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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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