2-(2-aminophenyl)sulfanyl-N-(3,4-dimethylphenyl)ethanamide; 2-(2-aminophenyl)sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-(2-aminophenyl)sulfanyl-N-(3,4-dimethylphenyl)ethanamide; 2-(2-aminophenyl)sulfanyl-N-phenyl-ethanamide Openeye Name: 2-(2-aminophenyl)sulfanyl-N-(3,4-dimethylphenyl)acetamide; 2-(2-aminophenyl)sulfanyl-N-phenyl-acetamide CAS Name: 2-[(2-aminophenyl)thio]-N-(3,4-dimethylphenyl)acetamide; 2-[(2-aminophenyl)thio]-N-phenylacetamide IUPAC Name: 2-(2-aminophenyl)sulfanyl-N-(3,4-dimethylphenyl)acetamide; 2-(2-aminophenyl)sulfanyl-N-phenylacetamide Traditional Name: 2-[(2-aminophenyl)thio]-N-(3,4-dimethylphenyl)acetamide; 2-[(2-aminophenyl)thio]-N-phenyl-acetamide Formula: C30H32N4O2S2 MolecularWeight: 544.73068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=CC=CC=C2N)C.C1=CC=C(C=C1)NC(=O)CSC2=CC=CC=C2N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=CC=CC=C2N)C.C1=CC=C(C=C1)NC(=O)CSC2=CC=CC=C2N

InChI

InChI=1S/C16H18N2OS.C14H14N2OS/c1-11-7-8-13(9-12(11)2)18-16(19)10-20-15-6-4-3-5-14(15)17;15-12-8-4-5-9-13(12)18-10-14(17)16-11-6-2-1-3-7-11/h3-9H,10,17H2,1-2H3,(H,18,19);1-9H,10,15H2,(H,16,17)