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

Systemtic Name: 1-[[1-[(2,4-dichlorophenyl)methyl]-2-oxidanylidene-pyridin-3-yl]carbonylamino]-3-methyl-thiourea Openeye Name: 1-[[1-[(2,4-dichlorophenyl)methyl]-2-oxo-pyridine-3-carbonyl]amino]-3-methyl-thiourea CAS Name: 1-[[[1-[(2,4-dichlorophenyl)methyl]-2-oxo-3-pyridinyl]-oxomethyl]amino]-3-methylthiourea IUPAC Name: 1-[[1-[(2,4-dichlorophenyl)methyl]-2-oxopyridine-3-carbonyl]amino]-3-methylthiourea Traditional Name: 1-[[1-(2,4-dichlorobenzyl)-2-keto-nicotinoyl]amino]-3-methyl-thiourea Formula: C15H14Cl2N4O2S MolecularWeight: 385.26826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14Cl2N4O2S/c1-18-15(24)20-19-13(22)11-3-2-6-21(14(11)23)8-9-4-5-10(16)7-12(9)17/h2-7H,8H2,1H3,(H,19,22)(H2,18,20,24)