N-[(3-chlorophenyl)methyl]-N-methyl-3-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-methyl-3-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-[(3-chlorophenyl)methyl]-N-methyl-3-(6-methyl-4-oxo-2-thioxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[(3-chlorophenyl)methyl]-N-methyl-3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-N-methyl-3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide Traditional Name: N-(3-chlorobenzyl)-3-(4-keto-6-methyl-2-thioxo-1H-pyrimidin-5-yl)-N-methyl-propionamide Formula: C16H18ClN3O2S MolecularWeight: 351.85102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=S)N1)CCC(=O)N(C)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(C(=O)NC(=S)N1)CCC(=O)N(C)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H18ClN3O2S/c1-10-13(15(22)19-16(23)18-10)6-7-14(21)20(2)9-11-4-3-5-12(17)8-11/h3-5,8H,6-7,9H2,1-2H3,(H2,18,19,22,23)