3-(4-aminophenyl)sulfanyl-N-(5-chloranyl-2-methoxy-phenyl)propanamide

Systemtic Name: 3-(4-aminophenyl)sulfanyl-N-(5-chloranyl-2-methoxy-phenyl)propanamide Openeye Name: 3-(4-aminophenyl)sulfanyl-N-(5-chloro-2-methoxy-phenyl)propanamide CAS Name: 3-[(4-aminophenyl)thio]-N-(5-chloro-2-methoxyphenyl)propanamide IUPAC Name: 3-(4-aminophenyl)sulfanyl-N-(5-chloro-2-methoxyphenyl)propanamide Traditional Name: 3-[(4-aminophenyl)thio]-N-(5-chloro-2-methoxy-phenyl)propionamide Formula: C16H17ClN2O2S MolecularWeight: 336.83638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCSC2=CC=C(C=C2)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCSC2=CC=C(C=C2)N

InChI

InChI=1S/C16H17ClN2O2S/c1-21-15-7-2-11(17)10-14(15)19-16(20)8-9-22-13-5-3-12(18)4-6-13/h2-7,10H,8-9,18H2,1H3,(H,19,20)