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

Systemtic Name: 4-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(3-methyl-2-thienyl)methyleneamino]-3-phenyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(3-methyl-2-thiophenyl)methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(3-methyl-2-thienyl)methyleneamino]-3-phenyl-1H-1,2,4-triazole-5-thione Formula: C14H12N4S2 MolecularWeight: 300.40188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NN2C(=NNC2=S)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)/C=N\N2C(=NNC2=S)C3=CC=CC=C3

InChI

InChI=1S/C14H12N4S2/c1-10-7-8-20-12(10)9-15-18-13(16-17-14(18)19)11-5-3-2-4-6-11/h2-9H,1H3,(H,17,19)/b15-9-