N-(3-chloranyl-4-methoxy-phenyl)-3-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)propionamide Formula: C17H24ClN3O2S MolecularWeight: 369.90936

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC(=S)N1CCC(=O)NC2=CC(=C(C=C2)OC)Cl)(C)C

Isomeric SMILES

CC1CC(NC(=S)N1CCC(=O)NC2=CC(=C(C=C2)OC)Cl)(C)C

InChI

InChI=1S/C17H24ClN3O2S/c1-11-10-17(2,3)20-16(24)21(11)8-7-15(22)19-12-5-6-14(23-4)13(18)9-12/h5-6,9,11H,7-8,10H2,1-4H3,(H,19,22)(H,20,24)