N-(3-oxidanylpropylcarbamothioyl)-4-phenyl-benzamide

Systemtic Name: N-(3-oxidanylpropylcarbamothioyl)-4-phenyl-benzamide Openeye Name: N-(3-hydroxypropylcarbamothioyl)-4-phenyl-benzamide CAS Name: N-[(3-hydroxypropylamino)-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-(3-hydroxypropylcarbamothioyl)-4-phenylbenzamide Traditional Name: N-(3-hydroxypropylthiocarbamoyl)-4-phenyl-benzamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(=S)NCCCO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(=S)NCCCO

InChI

InChI=1S/C17H18N2O2S/c20-12-4-11-18-17(22)19-16(21)15-9-7-14(8-10-15)13-5-2-1-3-6-13/h1-3,5-10,20H,4,11-12H2,(H2,18,19,21,22)