N-(oxolan-2-ylmethyl)-2-(phenylcarbamothioylamino)benzamide

Systemtic Name: N-(oxolan-2-ylmethyl)-2-(phenylcarbamothioylamino)benzamide Openeye Name: 2-(phenylcarbamothioylamino)-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-[[anilino(sulfanylidene)methyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: N-(oxolan-2-ylmethyl)-2-(phenylcarbamothioylamino)benzamide Traditional Name: 2-(phenylthiocarbamoylamino)-N-(tetrahydrofurfuryl)benzamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC=CC=C2NC(=S)NC3=CC=CC=C3

Isomeric SMILES

C1CC(OC1)CNC(=O)C2=CC=CC=C2NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2S/c23-18(20-13-15-9-6-12-24-15)16-10-4-5-11-17(16)22-19(25)21-14-7-2-1-3-8-14/h1-5,7-8,10-11,15H,6,9,12-13H2,(H,20,23)(H2,21,22,25)