N-[(4-methoxyphenyl)carbamothioyl]-4-phenethyloxy-benzamide

Systemtic Name: N-[(4-methoxyphenyl)carbamothioyl]-4-phenethyloxy-benzamide Openeye Name: N-[(4-methoxyphenyl)carbamothioyl]-4-phenethyloxy-benzamide CAS Name: N-[(4-methoxyanilino)-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: N-[(4-methoxyphenyl)carbamothioyl]-4-phenethyloxybenzamide Traditional Name: N-[(4-methoxyphenyl)thiocarbamoyl]-4-phenethyloxy-benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3S/c1-27-20-13-9-19(10-14-20)24-23(29)25-22(26)18-7-11-21(12-8-18)28-16-15-17-5-3-2-4-6-17/h2-14H,15-16H2,1H3,(H2,24,25,26,29)