S-[(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)] N-[(phenylmethylidene)amino]carbamothioate

Systemtic Name: S-[(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)] N-[(phenylmethylidene)amino]carbamothioate Openeye Name: S-[(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)] N-(benzylideneamino)carbamothioate CAS Name: N-[(phenylmethylene)amino]carbamothioic acid S-[(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)] ester IUPAC Name: S-[(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)] N-(benzylideneamino)carbamothioate Traditional Name: N-(benzalamino)thiocarbamic acid S-[(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)] ester Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=NC1=O)SC(=O)NN=CC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(NC(=NC1=O)SC(=O)NN=CC2=CC=CC=C2)C

InChI

InChI=1S/C14H14N4O2S/c1-9-10(2)16-13(17-12(9)19)21-14(20)18-15-8-11-6-4-3-5-7-11/h3-8H,1-2H3,(H,18,20)(H,16,17,19)