N-(1-phenylethyl)-2-[(3-propoxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-(1-phenylethyl)-2-[(3-propoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-(1-phenylethyl)-2-[(3-propoxybenzoyl)carbamothioylamino]benzamide CAS Name: 2-[[[[oxo-(3-propoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: N-(1-phenylethyl)-2-[(3-propoxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-(1-phenylethyl)-2-[(3-propoxybenzoyl)thiocarbamoylamino]benzamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C26H27N3O3S/c1-3-16-32-21-13-9-12-20(17-21)24(30)29-26(33)28-23-15-8-7-14-22(23)25(31)27-18(2)19-10-5-4-6-11-19/h4-15,17-18H,3,16H2,1-2H3,(H,27,31)(H2,28,29,30,33)