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

Systemtic Name: 1-[[1-[(2,4-dichlorophenyl)methyl]-2-oxidanylidene-pyridin-3-yl]carbonylamino]-3-ethyl-thiourea Openeye Name: 1-[[1-[(2,4-dichlorophenyl)methyl]-2-oxo-pyridine-3-carbonyl]amino]-3-ethyl-thiourea CAS Name: 1-[[[1-[(2,4-dichlorophenyl)methyl]-2-oxo-3-pyridinyl]-oxomethyl]amino]-3-ethylthiourea IUPAC Name: 1-[[1-[(2,4-dichlorophenyl)methyl]-2-oxopyridine-3-carbonyl]amino]-3-ethylthiourea Traditional Name: 1-[[1-(2,4-dichlorobenzyl)-2-keto-nicotinoyl]amino]-3-ethyl-thiourea Formula: C16H16Cl2N4O2S MolecularWeight: 399.29484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N4O2S/c1-2-19-16(25)21-20-14(23)12-4-3-7-22(15(12)24)9-10-5-6-11(17)8-13(10)18/h3-8H,2,9H2,1H3,(H,20,23)(H2,19,21,25)