[3-azanyl-4-[2-(methylcarbamoyl)phenyl]sulfanyl-phenyl]methyl ethanoate

Systemtic Name: [3-azanyl-4-[2-(methylcarbamoyl)phenyl]sulfanyl-phenyl]methyl ethanoate Openeye Name: [3-amino-4-[2-(methylcarbamoyl)phenyl]sulfanyl-phenyl]methyl acetate CAS Name: acetic acid [3-amino-4-[[2-(methylcarbamoyl)phenyl]thio]phenyl]methyl ester IUPAC Name: [3-amino-4-[2-(methylcarbamoyl)phenyl]sulfanylphenyl]methyl acetate Traditional Name: acetic acid [3-amino-4-[[2-(methylcarbamoyl)phenyl]thio]benzyl] ester Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC(=C(C=C1)SC2=CC=CC=C2C(=O)NC)N

Isomeric SMILES

CC(=O)OCC1=CC(=C(C=C1)SC2=CC=CC=C2C(=O)NC)N

InChI

InChI=1S/C17H18N2O3S/c1-11(20)22-10-12-7-8-16(14(18)9-12)23-15-6-4-3-5-13(15)17(21)19-2/h3-9H,10,18H2,1-2H3,(H,19,21)