2-(4-aminophenyl)sulfanyl-N-(cyclohexylcarbamoyl)ethanamide

Systemtic Name: 2-(4-aminophenyl)sulfanyl-N-(cyclohexylcarbamoyl)ethanamide Openeye Name: 2-(4-aminophenyl)sulfanyl-N-(cyclohexylcarbamoyl)acetamide CAS Name: 2-[(4-aminophenyl)thio]-N-[(cyclohexylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-aminophenyl)sulfanyl-N-(cyclohexylcarbamoyl)acetamide Traditional Name: 2-[(4-aminophenyl)thio]-N-(cyclohexylcarbamoyl)acetamide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)CSC2=CC=C(C=C2)N

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)CSC2=CC=C(C=C2)N

InChI

InChI=1S/C15H21N3O2S/c16-11-6-8-13(9-7-11)21-10-14(19)18-15(20)17-12-4-2-1-3-5-12/h6-9,12H,1-5,10,16H2,(H2,17,18,19,20)