(1-phenyl-1,2,3,4-tetrazol-5-yl) (1Z)-N-[(3-methylphenyl)amino]-2-oxidanylidene-propanimidothioate

Systemtic Name: (1-phenyl-1,2,3,4-tetrazol-5-yl) (1Z)-N-[(3-methylphenyl)amino]-2-oxidanylidene-propanimidothioate Openeye Name: (1-phenyltetrazol-5-yl) (1Z)-N-(3-methylanilino)-2-oxo-propanimidothioate CAS Name: (1Z)-N-(3-methylanilino)-2-oxopropanimidothioic acid (1-phenyl-5-tetrazolyl) ester IUPAC Name: (1-phenyltetrazol-5-yl) (1Z)-N-(3-methylanilino)-2-oxopropanimidothioate Traditional Name: (1Z)-2-keto-N-(m-toluidino)thiopropionimidic acid (1-phenyltetrazol-5-yl) ester Formula: C17H16N6OS MolecularWeight: 352.41354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NN=C(C(=O)C)SC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N/N=C(/C(=O)C)\SC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C17H16N6OS/c1-12-7-6-8-14(11-12)18-19-16(13(2)24)25-17-20-21-22-23(17)15-9-4-3-5-10-15/h3-11,18H,1-2H3/b19-16-