1-[[1-[(4-methylphenyl)methyl]-6-oxidanylidene-pyridin-3-yl]carbonylamino]-3-thiophen-2-yl-urea

Systemtic Name: 1-[[1-[(4-methylphenyl)methyl]-6-oxidanylidene-pyridin-3-yl]carbonylamino]-3-thiophen-2-yl-urea Openeye Name: 1-[[6-oxo-1-(p-tolylmethyl)pyridine-3-carbonyl]amino]-3-(2-thienyl)urea CAS Name: 1-[[[1-[(4-methylphenyl)methyl]-6-oxo-3-pyridinyl]-oxomethyl]amino]-3-thiophen-2-ylurea IUPAC Name: 1-[[1-[(4-methylphenyl)methyl]-6-oxopyridine-3-carbonyl]amino]-3-thiophen-2-ylurea Traditional Name: 1-[[6-keto-1-(4-methylbenzyl)nicotinoyl]amino]-3-(2-thienyl)urea Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C=CC2=O)C(=O)NNC(=O)NC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C=CC2=O)C(=O)NNC(=O)NC3=CC=CS3

InChI

InChI=1S/C19H18N4O3S/c1-13-4-6-14(7-5-13)11-23-12-15(8-9-17(23)24)18(25)21-22-19(26)20-16-3-2-10-27-16/h2-10,12H,11H2,1H3,(H,21,25)(H2,20,22,26)