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

Systemtic Name: 1-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(4-isopropylphenyl)thiourea CAS Name: 1-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-3-p-cumenyl-thiourea Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3OS/c1-11(2)14-5-7-15(8-6-14)21-18(23)19-10-16-12(3)9-13(4)20-17(16)22/h5-9,11H,10H2,1-4H3,(H,20,22)(H2,19,21,23)