2-(2,2-diphenylethanoylcarbamothioylamino)-N-phenethyl-benzamide

Systemtic Name: 2-(2,2-diphenylethanoylcarbamothioylamino)-N-phenethyl-benzamide Openeye Name: 2-[(2,2-diphenylacetyl)carbamothioylamino]-N-phenethyl-benzamide CAS Name: 2-[[[(1-oxo-2,2-diphenylethyl)amino]-sulfanylidenemethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[(2,2-diphenylacetyl)carbamothioylamino]-N-phenethylbenzamide Traditional Name: 2-[(2,2-diphenylacetyl)thiocarbamoylamino]-N-phenethyl-benzamide Formula: C30H27N3O2S MolecularWeight: 493.61928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H27N3O2S/c34-28(31-21-20-22-12-4-1-5-13-22)25-18-10-11-19-26(25)32-30(36)33-29(35)27(23-14-6-2-7-15-23)24-16-8-3-9-17-24/h1-19,27H,20-21H2,(H,31,34)(H2,32,33,35,36)