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

Systemtic Name: 4-[(Z)-(2-bromophenyl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(2-bromophenyl)methyleneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(2-bromophenyl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(2-bromophenyl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(2-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=C3Br

Isomeric SMILES

C1CC1C2=NNC(=S)N2/N=C\C3=CC=CC=C3Br

InChI

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