4-phenethyloxy-N-(phenylcarbamothioyl)benzamide

Systemtic Name: 4-phenethyloxy-N-(phenylcarbamothioyl)benzamide Openeye Name: 4-phenethyloxy-N-(phenylcarbamothioyl)benzamide CAS Name: N-[anilino(sulfanylidene)methyl]-4-phenethyloxybenzamide IUPAC Name: 4-phenethyloxy-N-(phenylcarbamothioyl)benzamide Traditional Name: 4-phenethyloxy-N-(phenylthiocarbamoyl)benzamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2S/c25-21(24-22(27)23-19-9-5-2-6-10-19)18-11-13-20(14-12-18)26-16-15-17-7-3-1-4-8-17/h1-14H,15-16H2,(H2,23,24,25,27)