4-chloranyl-N-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]carbamothioyl]benzamide

Systemtic Name: 4-chloranyl-N-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]carbamothioyl]benzamide Openeye Name: 4-chloro-N-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)carbamothioyl]benzamide CAS Name: 4-chloro-N-[[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)carbamothioyl]benzamide Traditional Name: 4-chloro-N-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)thiocarbamoyl]benzamide Formula: C14H13ClN4O3S MolecularWeight: 352.79602

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)NC(=S)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)NC(=S)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H13ClN4O3S/c1-18-10(7-11(20)19(2)14(18)22)16-13(23)17-12(21)8-3-5-9(15)6-4-8/h3-7H,1-2H3,(H2,16,17,21,23)