N-phenethyl-2-[(4-phenethyloxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-phenethyl-2-[(4-phenethyloxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-phenethyl-2-[(4-phenethyloxybenzoyl)carbamothioylamino]benzamide CAS Name: 2-[[[[oxo-(4-phenethyloxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]-N-phenethylbenzamide IUPAC Name: N-phenethyl-2-[(4-phenethyloxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-phenethyl-2-[(4-phenethyloxybenzoyl)thiocarbamoylamino]benzamide Formula: C31H29N3O3S MolecularWeight: 523.64526

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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=C(C=C3)OCCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4

InChI

InChI=1S/C31H29N3O3S/c35-29(25-15-17-26(18-16-25)37-22-20-24-11-5-2-6-12-24)34-31(38)33-28-14-8-7-13-27(28)30(36)32-21-19-23-9-3-1-4-10-23/h1-18H,19-22H2,(H,32,36)(H2,33,34,35,38)