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

Systemtic Name: N-(2-hydroxyethyl)-2-[(4-propoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-(2-hydroxyethyl)-2-[(4-propoxybenzoyl)carbamothioylamino]benzamide CAS Name: N-(2-hydroxyethyl)-2-[[[[oxo-(4-propoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(2-hydroxyethyl)-2-[(4-propoxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-(2-hydroxyethyl)-2-[(4-propoxybenzoyl)thiocarbamoylamino]benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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