4-[(Z)-(5-methylthiophen-2-yl)methylideneamino]-3-(phenylmethylsulfanyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-(5-methylthiophen-2-yl)methylideneamino]-3-(phenylmethylsulfanyl)-1H-1,2,4-triazole-5-thione Openeye Name: 3-benzylsulfanyl-4-[(Z)-(5-methyl-2-thienyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(5-methyl-2-thiophenyl)methylideneamino]-3-(phenylmethylthio)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-benzylsulfanyl-4-[(Z)-(5-methylthiophen-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(benzylthio)-4-[(Z)-(5-methyl-2-thienyl)methyleneamino]-1H-1,2,4-triazole-5-thione Formula: C15H14N4S3 MolecularWeight: 346.49346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NN2C(=S)NN=C2SCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(S1)/C=N\N2C(=S)NN=C2SCC3=CC=CC=C3

InChI

InChI=1S/C15H14N4S3/c1-11-7-8-13(22-11)9-16-19-14(20)17-18-15(19)21-10-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,17,20)/b16-9-