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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCCO

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCCO

InChI

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