2-[(3-phenethyloxyphenyl)carbonylcarbamothioylamino]-N-phenyl-benzamide

Systemtic Name: 2-[(3-phenethyloxyphenyl)carbonylcarbamothioylamino]-N-phenyl-benzamide Openeye Name: 2-[(3-phenethyloxybenzoyl)carbamothioylamino]-N-phenyl-benzamide CAS Name: 2-[[[[oxo-(3-phenethyloxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[(3-phenethyloxybenzoyl)carbamothioylamino]-N-phenylbenzamide Traditional Name: 2-[(3-phenethyloxybenzoyl)thiocarbamoylamino]-N-phenyl-benzamide Formula: C29H25N3O3S MolecularWeight: 495.5921

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)NC(=S)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)NC(=S)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C29H25N3O3S/c33-27(22-12-9-15-24(20-22)35-19-18-21-10-3-1-4-11-21)32-29(36)31-26-17-8-7-16-25(26)28(34)30-23-13-5-2-6-14-23/h1-17,20H,18-19H2,(H,30,34)(H2,31,32,33,36)