2-[methyl-[(4-phenethyloxyphenyl)carbonylcarbamothioyl]amino]-N-phenethyl-benzamide

Systemtic Name: 2-[methyl-[(4-phenethyloxyphenyl)carbonylcarbamothioyl]amino]-N-phenethyl-benzamide Openeye Name: 2-[methyl-[(4-phenethyloxybenzoyl)carbamothioyl]amino]-N-phenethyl-benzamide CAS Name: 2-[methyl-[[[oxo-(4-phenethyloxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[methyl-[(4-phenethyloxybenzoyl)carbamothioyl]amino]-N-phenethylbenzamide Traditional Name: 2-[methyl-[(4-phenethyloxybenzoyl)thiocarbamoyl]amino]-N-phenethyl-benzamide Formula: C32H31N3O3S MolecularWeight: 537.67184

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=S)NC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=S)NC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4

InChI

InChI=1S/C32H31N3O3S/c1-35(29-15-9-8-14-28(29)31(37)33-22-20-24-10-4-2-5-11-24)32(39)34-30(36)26-16-18-27(19-17-26)38-23-21-25-12-6-3-7-13-25/h2-19H,20-23H2,1H3,(H,33,37)(H,34,36,39)