2-methoxy-N-[(4-phenoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 2-methoxy-N-[(4-phenoxyphenyl)carbamothioyl]benzamide Openeye Name: 2-methoxy-N-[(4-phenoxyphenyl)carbamothioyl]benzamide CAS Name: 2-methoxy-N-[(4-phenoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-methoxy-N-[(4-phenoxyphenyl)carbamothioyl]benzamide Traditional Name: 2-methoxy-N-[(4-phenoxyphenyl)thiocarbamoyl]benzamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H18N2O3S/c1-25-19-10-6-5-9-18(19)20(24)23-21(27)22-15-11-13-17(14-12-15)26-16-7-3-2-4-8-16/h2-14H,1H3,(H2,22,23,24,27)