N-phenethyl-2-[(4-propoxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-phenethyl-2-[(4-propoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-phenethyl-2-[(4-propoxybenzoyl)carbamothioylamino]benzamide CAS Name: 2-[[[[oxo-(4-propoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]-N-phenethylbenzamide IUPAC Name: N-phenethyl-2-[(4-propoxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-phenethyl-2-[(4-propoxybenzoyl)thiocarbamoylamino]benzamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

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