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

Systemtic Name: 1-(4-chlorophenyl)-3-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]thiourea CAS Name: 1-(4-chlorophenyl)-3-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]thiourea Formula: C15H16ClN3OS MolecularWeight: 321.82504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=S)NC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=S)NC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C15H16ClN3OS/c1-9-7-10(2)18-14(20)13(9)8-17-15(21)19-12-5-3-11(16)4-6-12/h3-7H,8H2,1-2H3,(H,18,20)(H2,17,19,21)