N-ethyl-3-[(4-phenethyloxyphenyl)carbonylcarbamothioylamino]-N-phenyl-benzamide

Systemtic Name: N-ethyl-3-[(4-phenethyloxyphenyl)carbonylcarbamothioylamino]-N-phenyl-benzamide Openeye Name: N-ethyl-3-[(4-phenethyloxybenzoyl)carbamothioylamino]-N-phenyl-benzamide CAS Name: N-ethyl-3-[[[[oxo-(4-phenethyloxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]-N-phenylbenzamide IUPAC Name: N-ethyl-3-[(4-phenethyloxybenzoyl)carbamothioylamino]-N-phenylbenzamide Traditional Name: N-ethyl-3-[(4-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=C2)NC(=S)NC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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