N-phenethyl-2-[[2-(2-phenoxyethoxy)phenyl]carbonylcarbamothioylamino]benzamide

Systemtic Name: N-phenethyl-2-[[2-(2-phenoxyethoxy)phenyl]carbonylcarbamothioylamino]benzamide Openeye Name: N-phenethyl-2-[[2-(2-phenoxyethoxy)benzoyl]carbamothioylamino]benzamide CAS Name: 2-[[[[oxo-[2-(2-phenoxyethoxy)phenyl]methyl]amino]-sulfanylidenemethyl]amino]-N-phenethylbenzamide IUPAC Name: N-phenethyl-2-[[2-(2-phenoxyethoxy)benzoyl]carbamothioylamino]benzamide Traditional Name: N-phenethyl-2-[[2-(2-phenoxyethoxy)benzoyl]thiocarbamoylamino]benzamide Formula: C31H29N3O4S MolecularWeight: 539.64466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

InChI

InChI=1S/C31H29N3O4S/c35-29(32-20-19-23-11-3-1-4-12-23)25-15-7-9-17-27(25)33-31(39)34-30(36)26-16-8-10-18-28(26)38-22-21-37-24-13-5-2-6-14-24/h1-18H,19-22H2,(H,32,35)(H2,33,34,36,39)