PubChem6633645
Molecular Formula:
C
16
H
13
N
3
O
2
S
2
InChI:
InChI=1/C16H13N3O2S2/c20-13(9-5-2-1-3-6-9)18-19-15(21)12-10-7-4-8-11(10)23-14(12)17-16(19)22/h1-3,5-6H,4,7-8H2,(H,17,22)(H,18,20)/f/h17-18H
InChIKey:
InChIKey=FDKVSROHEOPONZ-JLGFQASFCD
SMILES:
C1CC2=C(C1)SC3=C2C(=O)N(C(=S)N3)NC(=O)C4=CC=CC=C4
Names:
PubChem6633645
Registries:
PubChem CID 4508961
PubChem ID 6633645