N-[(3-phenethyloxyphenyl)carbamothioyl]benzamide

Systemtic Name: N-[(3-phenethyloxyphenyl)carbamothioyl]benzamide Openeye Name: N-[(3-phenethyloxyphenyl)carbamothioyl]benzamide CAS Name: N-[(3-phenethyloxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: N-[(3-phenethyloxyphenyl)carbamothioyl]benzamide Traditional Name: N-[(3-phenethyloxyphenyl)thiocarbamoyl]benzamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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