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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N1N=CC2=CC=C(S2)C3=CC=CC=C3

Isomeric SMILES

CC1=NNC(=S)N1/N=C\C2=CC=C(S2)C3=CC=CC=C3

InChI

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