N-(1-phenylpropylcarbamothioyl)-3-propan-2-yloxy-benzamide

Systemtic Name: N-(1-phenylpropylcarbamothioyl)-3-propan-2-yloxy-benzamide Openeye Name: 3-isopropoxy-N-(1-phenylpropylcarbamothioyl)benzamide CAS Name: N-[(1-phenylpropylamino)-sulfanylidenemethyl]-3-propan-2-yloxybenzamide IUPAC Name: N-(1-phenylpropylcarbamothioyl)-3-propan-2-yloxybenzamide Traditional Name: 3-isopropoxy-N-(1-phenylpropylthiocarbamoyl)benzamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OC(C)C

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OC(C)C

InChI

InChI=1S/C20H24N2O2S/c1-4-18(15-9-6-5-7-10-15)21-20(25)22-19(23)16-11-8-12-17(13-16)24-14(2)3/h5-14,18H,4H2,1-3H3,(H2,21,22,23,25)