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

Systemtic Name: N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-3-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-3-(6-methyl-4-oxo-2-thioxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide Traditional Name: N-[(1S)-1-(2,4-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=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(C(=O)NC(=S)N1)CCC(=O)N[C@@H](C)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H17Cl2N3O2S/c1-8(11-4-3-10(17)7-13(11)18)19-14(22)6-5-12-9(2)20-16(24)21-15(12)23/h3-4,7-8H,5-6H2,1-2H3,(H,19,22)(H2,20,21,23,24)/t8-/m0/s1