2-(phenylcarbamoylamino)-N-[(3R)-thiolan-3-yl]benzamide

Systemtic Name: 2-(phenylcarbamoylamino)-N-[(3R)-thiolan-3-yl]benzamide Openeye Name: 2-(phenylcarbamoylamino)-N-[(3R)-tetrahydrothiophen-3-yl]benzamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[(3R)-3-thiolanyl]benzamide IUPAC Name: 2-(phenylcarbamoylamino)-N-[(3R)-thiolan-3-yl]benzamide Traditional Name: 2-(phenylcarbamoylamino)-N-[(3R)-tetrahydrothiophen-3-yl]benzamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC1NC(=O)C2=CC=CC=C2NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CSC[C@@H]1NC(=O)C2=CC=CC=C2NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O2S/c22-17(19-14-10-11-24-12-14)15-8-4-5-9-16(15)21-18(23)20-13-6-2-1-3-7-13/h1-9,14H,10-12H2,(H,19,22)(H2,20,21,23)/t14-/m1/s1