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

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

Systemtic Name:N-[2-(2,4-dichlorophenyl)ethyl]-3-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide
Openeye Name:N-[2-(2,4-dichlorophenyl)ethyl]-3-(6-methyl-4-oxo-2-thioxo-1H-pyrimidin-5-yl)propanamide
CAS Name:N-[2-(2,4-dichlorophenyl)ethyl]-3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide
IUPAC Name:N-[2-(2,4-dichlorophenyl)ethyl]-3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide
Traditional Name:N-[2-(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)NCCC2=C(C=C(C=C2)Cl)Cl


Isomeric SMILES

CC1=C(C(=O)NC(=S)N1)CCC(=O)NCCC2=C(C=C(C=C2)Cl)Cl


InChI

InChI=1S/C16H17Cl2N3O2S/c1-9-12(15(23)21-16(24)20-9)4-5-14(22)19-7-6-10-2-3-11(17)8-13(10)18/h2-3,8H,4-7H2,1H3,(H,19,22)(H2,20,21,23,24)


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