1-[[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-pyridin-3-yl]carbonylamino]-3-ethyl-thiourea

Systemtic Name: 1-[[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-pyridin-3-yl]carbonylamino]-3-ethyl-thiourea Openeye Name: 1-[[1-[(4-chlorophenyl)methyl]-2-oxo-pyridine-3-carbonyl]amino]-3-ethyl-thiourea CAS Name: 1-[[[1-[(4-chlorophenyl)methyl]-2-oxo-3-pyridinyl]-oxomethyl]amino]-3-ethylthiourea IUPAC Name: 1-[[1-[(4-chlorophenyl)methyl]-2-oxopyridine-3-carbonyl]amino]-3-ethylthiourea Traditional Name: 1-[[1-(4-chlorobenzyl)-2-keto-nicotinoyl]amino]-3-ethyl-thiourea Formula: C16H17ClN4O2S MolecularWeight: 364.84978

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NNC(=O)C1=CC=CN(C1=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCNC(=S)NNC(=O)C1=CC=CN(C1=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN4O2S/c1-2-18-16(24)20-19-14(22)13-4-3-9-21(15(13)23)10-11-5-7-12(17)8-6-11/h3-9H,2,10H2,1H3,(H,19,22)(H2,18,20,24)