NSC55289
Molecular Formula:
C
12
H
12
ClN
3
S
2
InChI:
InChI=1/C12H12ClN3S2/c1-8(15-12(18)16-11(14)17)6-7-9-4-2-3-5-10(9)13/h2-7H,1H3,(H3,14,16,17,18)/b7-6+,15-8+/f/h16H,14H2
InChIKey:
InChIKey=SQDVUMGAGJLCFO-HQTPPDKIDM
SMILES:
CC(=NC(=S)NC(=S)N)C=CC1=CC=CC=C1Cl
Names:
NSC55289
(1E)-3-carbamothioyl-1-[(E)-4-(2-chlorophenyl)but-3-en-2-ylidene]thiourea
6622-83-9
Registries:
PubChem CID 6450845
PubChem ID 105070