1-[[1-[(3-chlorophenyl)methyl]-2-oxidanylidene-pyridin-3-yl]carbonylamino]-3-thiophen-2-yl-urea

Systemtic Name: 1-[[1-[(3-chlorophenyl)methyl]-2-oxidanylidene-pyridin-3-yl]carbonylamino]-3-thiophen-2-yl-urea Openeye Name: 1-[[1-[(3-chlorophenyl)methyl]-2-oxo-pyridine-3-carbonyl]amino]-3-(2-thienyl)urea CAS Name: 1-[[[1-[(3-chlorophenyl)methyl]-2-oxo-3-pyridinyl]-oxomethyl]amino]-3-thiophen-2-ylurea IUPAC Name: 1-[[1-[(3-chlorophenyl)methyl]-2-oxopyridine-3-carbonyl]amino]-3-thiophen-2-ylurea Traditional Name: 1-[[1-(3-chlorobenzyl)-2-keto-nicotinoyl]amino]-3-(2-thienyl)urea Formula: C18H15ClN4O3S MolecularWeight: 402.8547

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CN2C=CC=C(C2=O)C(=O)NNC(=O)NC3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CN2C=CC=C(C2=O)C(=O)NNC(=O)NC3=CC=CS3

InChI

InChI=1S/C18H15ClN4O3S/c19-13-5-1-4-12(10-13)11-23-8-2-6-14(17(23)25)16(24)21-22-18(26)20-15-7-3-9-27-15/h1-10H,11H2,(H,21,24)(H2,20,22,26)