1-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(p-tolyl)thiourea CAS Name: 1-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-3-(p-tolyl)thiourea Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NCC2=C(C=C(NC2=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NCC2=C(C=C(NC2=O)C)C

InChI

InChI=1S/C16H19N3OS/c1-10-4-6-13(7-5-10)19-16(21)17-9-14-11(2)8-12(3)18-15(14)20/h4-8H,9H2,1-3H3,(H,18,20)(H2,17,19,21)