4-carbamothioyl-N-[2-[(4-methoxyphenyl)carbonylamino]phenyl]benzamide

Systemtic Name: 4-carbamothioyl-N-[2-[(4-methoxyphenyl)carbonylamino]phenyl]benzamide Openeye Name: 4-carbamothioyl-N-[2-[(4-methoxybenzoyl)amino]phenyl]benzamide CAS Name: 4-carbamothioyl-N-[2-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]benzamide IUPAC Name: 4-carbamothioyl-N-[2-[(4-methoxybenzoyl)amino]phenyl]benzamide Traditional Name: N-[2-(p-anisoylamino)phenyl]-4-thiocarbamoyl-benzamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C(=S)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C(=S)N

InChI

InChI=1S/C22H19N3O3S/c1-28-17-12-10-16(11-13-17)22(27)25-19-5-3-2-4-18(19)24-21(26)15-8-6-14(7-9-15)20(23)29/h2-13H,1H3,(H2,23,29)(H,24,26)(H,25,27)