3-[(4-phenethyloxyphenyl)carbonylcarbamothioylamino]-N-propan-2-yl-benzamide

Systemtic Name: 3-[(4-phenethyloxyphenyl)carbonylcarbamothioylamino]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-3-[(4-phenethyloxybenzoyl)carbamothioylamino]benzamide CAS Name: 3-[[[[oxo-(4-phenethyloxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 3-[(4-phenethyloxybenzoyl)carbamothioylamino]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-3-[(4-phenethyloxybenzoyl)thiocarbamoylamino]benzamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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