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

Systemtic Name: N-(3-oxidanylpropyl)-2-(phenylcarbonylcarbamothioylamino)benzamide Openeye Name: 2-(benzoylcarbamothioylamino)-N-(3-hydroxypropyl)benzamide CAS Name: 2-[[benzamido(sulfanylidene)methyl]amino]-N-(3-hydroxypropyl)benzamide IUPAC Name: 2-(benzoylcarbamothioylamino)-N-(3-hydroxypropyl)benzamide Traditional Name: 2-(benzoylthiocarbamoylamino)-N-(3-hydroxypropyl)benzamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c22-12-6-11-19-17(24)14-9-4-5-10-15(14)20-18(25)21-16(23)13-7-2-1-3-8-13/h1-5,7-10,22H,6,11-12H2,(H,19,24)(H2,20,21,23,25)