1-[[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]carbonylamino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]carbonylamino]-3-propan-2-yl-thiourea Openeye Name: 1-[[1-[(2-chlorophenyl)methyl]-6-oxo-pyridine-3-carbonyl]amino]-3-isopropyl-thiourea CAS Name: 1-[[[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinyl]-oxomethyl]amino]-3-propan-2-ylthiourea IUPAC Name: 1-[[1-[(2-chlorophenyl)methyl]-6-oxopyridine-3-carbonyl]amino]-3-propan-2-ylthiourea Traditional Name: 1-[[1-(2-chlorobenzyl)-6-keto-nicotinoyl]amino]-3-isopropyl-thiourea Formula: C17H19ClN4O2S MolecularWeight: 378.87636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)NNC(=O)C1=CN(C(=O)C=C1)CC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)NC(=S)NNC(=O)C1=CN(C(=O)C=C1)CC2=CC=CC=C2Cl

InChI

InChI=1S/C17H19ClN4O2S/c1-11(2)19-17(25)21-20-16(24)13-7-8-15(23)22(10-13)9-12-5-3-4-6-14(12)18/h3-8,10-11H,9H2,1-2H3,(H,20,24)(H2,19,21,25)