3-azanyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-sulfanylidene-propanamide

Systemtic Name: 3-azanyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-sulfanylidene-propanamide Openeye Name: 3-amino-N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-thioxo-propanamide CAS Name: 3-amino-N-(4-chloro-2-methoxy-5-methylphenyl)-3-sulfanylidenepropanamide IUPAC Name: 3-amino-N-(4-chloro-2-methoxy-5-methylphenyl)-3-sulfanylidenepropanamide Traditional Name: 3-amino-N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-thioxo-propionamide Formula: C11H13ClN2O2S MolecularWeight: 272.75112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC(=S)N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC(=S)N

InChI

InChI=1S/C11H13ClN2O2S/c1-6-3-8(9(16-2)4-7(6)12)14-11(15)5-10(13)17/h3-4H,5H2,1-2H3,(H2,13,17)(H,14,15)