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

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]thiourea Formula: C16H18ClN3OS MolecularWeight: 335.85162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3OS/c1-9-7-10(2)19-15(21)12(9)8-18-16(22)20-14-6-4-5-13(17)11(14)3/h4-7H,8H2,1-3H3,(H,19,21)(H2,18,20,22)