2-[(2-phenethyloxyphenyl)carbonylcarbamothioylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[(2-phenethyloxyphenyl)carbonylcarbamothioylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[(2-phenethyloxybenzoyl)carbamothioylamino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[[[oxo-(2-phenethyloxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[(2-phenethyloxybenzoyl)carbamothioylamino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[(2-phenethyloxybenzoyl)thiocarbamoylamino]-N-(1-phenylethyl)benzamide Formula: C31H29N3O3S MolecularWeight: 523.64526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=CC=C3OCCC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=CC=C3OCCC4=CC=CC=C4

InChI

InChI=1S/C31H29N3O3S/c1-22(24-14-6-3-7-15-24)32-29(35)25-16-8-10-18-27(25)33-31(38)34-30(36)26-17-9-11-19-28(26)37-21-20-23-12-4-2-5-13-23/h2-19,22H,20-21H2,1H3,(H,32,35)(H2,33,34,36,38)