1-[[1-[(2,4-dichlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]carbonylamino]-1-methyl-thiourea

Systemtic Name: 1-[[1-[(2,4-dichlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]carbonylamino]-1-methyl-thiourea Openeye Name: 1-[[1-[(2,4-dichlorophenyl)methyl]-6-oxo-pyridine-3-carbonyl]amino]-1-methyl-thiourea CAS Name: 1-[[[1-[(2,4-dichlorophenyl)methyl]-6-oxo-3-pyridinyl]-oxomethyl]amino]-1-methylthiourea IUPAC Name: 1-[[1-[(2,4-dichlorophenyl)methyl]-6-oxopyridine-3-carbonyl]amino]-1-methylthiourea Traditional Name: 1-[[1-(2,4-dichlorobenzyl)-6-keto-nicotinoyl]amino]-1-methyl-thiourea Formula: C15H14Cl2N4O2S MolecularWeight: 385.26826

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)N)NC(=O)C1=CN(C(=O)C=C1)CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CN(C(=S)N)NC(=O)C1=CN(C(=O)C=C1)CC2=C(C=C(C=C2)Cl)Cl

InChI

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