1-benzyl-1-[(2-chlorophenyl)methyl]-3-[2-(3,4-diethoxyphenyl)ethyl]thiourea
Molecular Formula:
C
27
H
31
ClN
2
O
2
S
InChI:
InChI=1/C27H31ClN2O2S/c1-3-31-25-15-14-21(18-26(25)32-4-2)16-17-29-27(33)30(19-22-10-6-5-7-11-22)20-23-12-8-9-13-24(23)28/h5-15,18H,3-4,16-17,19-20H2,1-2H3,(H,29,33)/f/h29H
InChIKey:
InChIKey=BOLWJOASWLVVTE-PKRZOPRNCO
SMILES:
CCOC1=C(C=C(C=C1)CCNC(=S)N(CC2=CC=CC=C2)CC3=CC=CC=C3Cl)OCC
Names:
1-benzyl-1-[(2-chlorophenyl)methyl]-3-[2-(3,4-diethoxyphenyl)ethyl]thiourea
Registries:
PubChem CID 3609463
PubChem ID 9763649
