S-[(5-acetamido-2-methoxy-phenyl)carbamoylamino] benzenecarbothioate

Systemtic Name: S-[(5-acetamido-2-methoxy-phenyl)carbamoylamino] benzenecarbothioate Openeye Name: S-[(5-acetamido-2-methoxy-phenyl)carbamoylamino] benzenecarbothioate CAS Name: benzenecarbothioic acid S-[[(5-acetamido-2-methoxyanilino)-oxomethyl]amino] ester IUPAC Name: S-[(5-acetamido-2-methoxyphenyl)carbamoylamino] benzenecarbothioate Traditional Name: thiobenzoic acid S-[(5-acetamido-2-methoxy-phenyl)carbamoylamino] ester Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)NSC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)NSC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H17N3O4S/c1-11(21)18-13-8-9-15(24-2)14(10-13)19-17(23)20-25-16(22)12-6-4-3-5-7-12/h3-10H,1-2H3,(H,18,21)(H2,19,20,23)