2-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile
Molecular Formula:
C
20
H
21
Cl
2
N
3
S
InChI:
InChI=1/C20H21Cl2N3S/c21-9-11-25(12-10-22)16-7-5-15(6-8-16)14-24-20-18(13-23)17-3-1-2-4-19(17)26-20/h5-8,14H,1-4,9-12H2
InChIKey:
InChIKey=BVDZBWHIWSWJMR-UHFFFAOYAL
SMILES:
C1CCC2=C(C1)C(=C(S2)N=CC3=CC=C(C=C3)N(CCCl)CCCl)C#N
Names:
2-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile
Registries:
PubChem CID 1749123
PubChem ID 6000982