N-ethyl-2-[(2-phenethyloxyphenyl)carbonylcarbamothioylamino]-N-phenyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H29N3O3S/c1-2-34(24-15-7-4-8-16-24)30(36)25-17-9-11-19-27(25)32-31(38)33-29(35)26-18-10-12-20-28(26)37-22-21-23-13-5-3-6-14-23/h3-20H,2,21-22H2,1H3,(H2,32,33,35,38)