N-(2-hydroxyethyl)-2-[(3-propoxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-(2-hydroxyethyl)-2-[(3-propoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-(2-hydroxyethyl)-2-[(3-propoxybenzoyl)carbamothioylamino]benzamide CAS Name: N-(2-hydroxyethyl)-2-[[[[oxo-(3-propoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(2-hydroxyethyl)-2-[(3-propoxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-(2-hydroxyethyl)-2-[(3-propoxybenzoyl)thiocarbamoylamino]benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c1-2-12-27-15-7-5-6-14(13-15)18(25)23-20(28)22-17-9-4-3-8-16(17)19(26)21-10-11-24/h3-9,13,24H,2,10-12H2,1H3,(H,21,26)(H2,22,23,25,28)