[2-[2-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]sulfanylcarbonylphenyl] ethanoate

Systemtic Name: [2-[2-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]sulfanylcarbonylphenyl] ethanoate Openeye Name: [2-[2-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl]sulfanylcarbonylphenyl] acetate CAS Name: acetic acid [2-[[[2-[[(2-amino-2-oxoethyl)amino]-oxomethyl]phenyl]thio]-oxomethyl]phenyl] ester IUPAC Name: [2-[2-[(2-amino-2-oxoethyl)carbamoyl]phenyl]sulfanylcarbonylphenyl] acetate Traditional Name: acetic acid [2-[[2-[(2-amino-2-keto-ethyl)carbamoyl]phenyl]thio]carbonylphenyl] ester Formula: C18H16N2O5S MolecularWeight: 372.39504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)SC2=CC=CC=C2C(=O)NCC(=O)N

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)SC2=CC=CC=C2C(=O)NCC(=O)N

InChI

InChI=1S/C18H16N2O5S/c1-11(21)25-14-8-4-2-6-12(14)18(24)26-15-9-5-3-7-13(15)17(23)20-10-16(19)22/h2-9H,10H2,1H3,(H2,19,22)(H,20,23)