3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-(4-chloranyl-2-methyl-phenyl)propanamide

Systemtic Name: 3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-(4-chloranyl-2-methyl-phenyl)propanamide Openeye Name: 3-(2-amino-2-oxo-ethyl)sulfanyl-N-(4-chloro-2-methyl-phenyl)propanamide CAS Name: 3-[(2-amino-2-oxoethyl)thio]-N-(4-chloro-2-methylphenyl)propanamide IUPAC Name: 3-(2-amino-2-oxoethyl)sulfanyl-N-(4-chloro-2-methylphenyl)propanamide Traditional Name: 3-[(2-amino-2-keto-ethyl)thio]-N-(4-chloro-2-methyl-phenyl)propionamide Formula: C12H15ClN2O2S MolecularWeight: 286.7777

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CCSCC(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)CCSCC(=O)N

InChI

InChI=1S/C12H15ClN2O2S/c1-8-6-9(13)2-3-10(8)15-12(17)4-5-18-7-11(14)16/h2-3,6H,4-5,7H2,1H3,(H2,14,16)(H,15,17)