1-[[5-ethyl-6-methyl-4-[(3-methylphenyl)methyl]-2-oxidanylidene-1H-pyridin-3-yl]amino]-3-phenyl-thiourea

Systemtic Name: 1-[[5-ethyl-6-methyl-4-[(3-methylphenyl)methyl]-2-oxidanylidene-1H-pyridin-3-yl]amino]-3-phenyl-thiourea Openeye Name: 1-[[5-ethyl-6-methyl-4-(m-tolylmethyl)-2-oxo-1H-pyridin-3-yl]amino]-3-phenyl-thiourea CAS Name: 1-[[5-ethyl-6-methyl-4-[(3-methylphenyl)methyl]-2-oxo-1H-pyridin-3-yl]amino]-3-phenylthiourea IUPAC Name: 1-[[5-ethyl-6-methyl-4-[(3-methylphenyl)methyl]-2-oxo-1H-pyridin-3-yl]amino]-3-phenylthiourea Traditional Name: 1-[[5-ethyl-2-keto-6-methyl-4-(3-methylbenzyl)-1H-pyridin-3-yl]amino]-3-phenyl-thiourea Formula: C23H26N4OS MolecularWeight: 406.54374

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1CC2=CC=CC(=C2)C)NNC(=S)NC3=CC=CC=C3)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1CC2=CC=CC(=C2)C)NNC(=S)NC3=CC=CC=C3)C

InChI

InChI=1S/C23H26N4OS/c1-4-19-16(3)24-22(28)21(20(19)14-17-10-8-9-15(2)13-17)26-27-23(29)25-18-11-6-5-7-12-18/h5-13,26H,4,14H2,1-3H3,(H,24,28)(H2,25,27,29)