N-[(4-phenoxyphenyl)carbamothioyl]-3-propoxy-benzamide

Systemtic Name: N-[(4-phenoxyphenyl)carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[(4-phenoxyphenyl)carbamothioyl]-3-propoxy-benzamide CAS Name: N-[(4-phenoxyanilino)-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[(4-phenoxyphenyl)carbamothioyl]-3-propoxybenzamide Traditional Name: N-[(4-phenoxyphenyl)thiocarbamoyl]-3-propoxy-benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3S/c1-2-15-27-21-10-6-7-17(16-21)22(26)25-23(29)24-18-11-13-20(14-12-18)28-19-8-4-3-5-9-19/h3-14,16H,2,15H2,1H3,(H2,24,25,26,29)