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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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