S-[2-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl] 2-methoxybenzenecarbothioate

Systemtic Name: S-[2-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl] 2-methoxybenzenecarbothioate Openeye Name: S-[2-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl] 2-methoxybenzenecarbothioate CAS Name: 2-methoxybenzenecarbothioic acid S-[2-[[(2-amino-2-oxoethyl)amino]-oxomethyl]phenyl] ester IUPAC Name: S-[2-[(2-amino-2-oxoethyl)carbamoyl]phenyl] 2-methoxybenzenecarbothioate Traditional Name: 2-methoxythiobenzoic acid S-[2-[(2-amino-2-keto-ethyl)carbamoyl]phenyl] ester Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)SC2=CC=CC=C2C(=O)NCC(=O)N

Isomeric SMILES

COC1=CC=CC=C1C(=O)SC2=CC=CC=C2C(=O)NCC(=O)N

InChI

InChI=1S/C17H16N2O4S/c1-23-13-8-4-2-6-11(13)17(22)24-14-9-5-3-7-12(14)16(21)19-10-15(18)20/h2-9H,10H2,1H3,(H2,18,20)(H,19,21)