N-[(4-methoxyphenyl)carbamothioyl]-3-phenethyloxy-benzamide

Systemtic Name: N-[(4-methoxyphenyl)carbamothioyl]-3-phenethyloxy-benzamide Openeye Name: N-[(4-methoxyphenyl)carbamothioyl]-3-phenethyloxy-benzamide CAS Name: N-[(4-methoxyanilino)-sulfanylidenemethyl]-3-phenethyloxybenzamide IUPAC Name: N-[(4-methoxyphenyl)carbamothioyl]-3-phenethyloxybenzamide Traditional Name: N-[(4-methoxyphenyl)thiocarbamoyl]-3-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(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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