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

Systemtic Name: N-(3-methoxypropylcarbamothioyl)-4-phenyl-benzamide Openeye Name: N-(3-methoxypropylcarbamothioyl)-4-phenyl-benzamide CAS Name: N-[(3-methoxypropylamino)-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-(3-methoxypropylcarbamothioyl)-4-phenylbenzamide Traditional Name: N-(3-methoxypropylthiocarbamoyl)-4-phenyl-benzamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2S/c1-22-13-5-12-19-18(23)20-17(21)16-10-8-15(9-11-16)14-6-3-2-4-7-14/h2-4,6-11H,5,12-13H2,1H3,(H2,19,20,21,23)