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

Systemtic Name: 1-[[1-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-pyridin-3-yl]carbonylamino]-1-methyl-thiourea Openeye Name: 1-[[1-[(3,4-dichlorophenyl)methyl]-2-oxo-pyridine-3-carbonyl]amino]-1-methyl-thiourea CAS Name: 1-[[[1-[(3,4-dichlorophenyl)methyl]-2-oxo-3-pyridinyl]-oxomethyl]amino]-1-methylthiourea IUPAC Name: 1-[[1-[(3,4-dichlorophenyl)methyl]-2-oxopyridine-3-carbonyl]amino]-1-methylthiourea Traditional Name: 1-[[1-(3,4-dichlorobenzyl)-2-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=CC=CN(C1=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

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