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

Systemtic Name: N-[1-(3,4-dichlorophenyl)ethyl]-3-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-[1-(3,4-dichlorophenyl)ethyl]-3-(6-methyl-4-oxo-2-thioxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[1-(3,4-dichlorophenyl)ethyl]-3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-[1-(3,4-dichlorophenyl)ethyl]-3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide Traditional Name: N-[1-(3,4-dichlorophenyl)ethyl]-3-(4-keto-6-methyl-2-thioxo-1H-pyrimidin-5-yl)propionamide Formula: C16H17Cl2N3O2S MolecularWeight: 386.29608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17Cl2N3O2S/c1-8(10-3-5-12(17)13(18)7-10)19-14(22)6-4-11-9(2)20-16(24)21-15(11)23/h3,5,7-8H,4,6H2,1-2H3,(H,19,22)(H2,20,21,23,24)