4-[(Z)-(3-bromophenyl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-(3-bromophenyl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(3-bromophenyl)methyleneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(3-bromophenyl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(3-bromophenyl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(3-bromobenzylidene)amino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Formula: C12H11BrN4S MolecularWeight: 323.21154

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NNC(=S)N2N=CC3=CC(=CC=C3)Br

Isomeric SMILES

C1CC1C2=NNC(=S)N2/N=C\C3=CC(=CC=C3)Br

InChI

InChI=1S/C12H11BrN4S/c13-10-3-1-2-8(6-10)7-14-17-11(9-4-5-9)15-16-12(17)18/h1-3,6-7,9H,4-5H2,(H,16,18)/b14-7-