N-(3-oxidanylpropyl)-2-(2-phenylethanoylcarbamothioylamino)benzamide

Systemtic Name: N-(3-oxidanylpropyl)-2-(2-phenylethanoylcarbamothioylamino)benzamide Openeye Name: N-(3-hydroxypropyl)-2-[(2-phenylacetyl)carbamothioylamino]benzamide CAS Name: N-(3-hydroxypropyl)-2-[[[(1-oxo-2-phenylethyl)amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(3-hydroxypropyl)-2-[(2-phenylacetyl)carbamothioylamino]benzamide Traditional Name: N-(3-hydroxypropyl)-2-[(2-phenylacetyl)thiocarbamoylamino]benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=CC=C2C(=O)NCCCO

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=CC=C2C(=O)NCCCO

InChI

InChI=1S/C19H21N3O3S/c23-12-6-11-20-18(25)15-9-4-5-10-16(15)21-19(26)22-17(24)13-14-7-2-1-3-8-14/h1-5,7-10,23H,6,11-13H2,(H,20,25)(H2,21,22,24,26)