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

Systemtic Name: 2-[(4-phenethyloxyphenyl)carbonylcarbamothioylamino]-N-phenyl-benzamide Openeye Name: 2-[(4-phenethyloxybenzoyl)carbamothioylamino]-N-phenyl-benzamide CAS Name: 2-[[[[oxo-(4-phenethyloxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[(4-phenethyloxybenzoyl)carbamothioylamino]-N-phenylbenzamide Traditional Name: 2-[(4-phenethyloxybenzoyl)thiocarbamoylamino]-N-phenyl-benzamide Formula: C29H25N3O3S MolecularWeight: 495.5921

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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