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

Systemtic Name: 1-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-(2,3-dimethylphenyl)thiourea Openeye Name: 1-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(2,3-dimethylphenyl)thiourea CAS Name: 1-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(2,3-dimethylphenyl)thiourea IUPAC Name: 1-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(2,3-dimethylphenyl)thiourea Traditional Name: 1-(2,3-dimethylphenyl)-3-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]thiourea Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3OS/c1-10-6-5-7-15(13(10)4)20-17(22)18-9-14-11(2)8-12(3)19-16(14)21/h5-8H,9H2,1-4H3,(H,19,21)(H2,18,20,22)