3-[(3-phenethyloxyphenyl)carbonylcarbamothioylamino]-N-propyl-benzamide

Systemtic Name: 3-[(3-phenethyloxyphenyl)carbonylcarbamothioylamino]-N-propyl-benzamide Openeye Name: 3-[(3-phenethyloxybenzoyl)carbamothioylamino]-N-propyl-benzamide CAS Name: 3-[[[[oxo-(3-phenethyloxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]-N-propylbenzamide IUPAC Name: 3-[(3-phenethyloxybenzoyl)carbamothioylamino]-N-propylbenzamide Traditional Name: 3-[(3-phenethyloxybenzoyl)thiocarbamoylamino]-N-propyl-benzamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C26H27N3O3S/c1-2-15-27-24(30)20-10-6-12-22(17-20)28-26(33)29-25(31)21-11-7-13-23(18-21)32-16-14-19-8-4-3-5-9-19/h3-13,17-18H,2,14-16H2,1H3,(H,27,30)(H2,28,29,31,33)