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

Systemtic Name: S-[[2-methoxy-5-(phenylcarbamoyl)phenyl]carbamoylamino] benzenecarbothioate Openeye Name: S-[[2-methoxy-5-(phenylcarbamoyl)phenyl]carbamoylamino] benzenecarbothioate CAS Name: benzenecarbothioic acid S-[[[5-[anilino(oxo)methyl]-2-methoxyanilino]-oxomethyl]amino] ester IUPAC Name: S-[[2-methoxy-5-(phenylcarbamoyl)phenyl]carbamoylamino] benzenecarbothioate Traditional Name: thiobenzoic acid S-[[2-methoxy-5-(phenylcarbamoyl)phenyl]carbamoylamino] ester Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NC(=O)NSC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NC(=O)NSC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19N3O4S/c1-29-19-13-12-16(20(26)23-17-10-6-3-7-11-17)14-18(19)24-22(28)25-30-21(27)15-8-4-2-5-9-15/h2-14H,1H3,(H,23,26)(H2,24,25,28)