NSC55289

Molecular Formula: C₁₂H₁₂ClN₃S₂

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