N-(propan-2-ylcarbamothioyl)-3-propoxy-benzamide

Systemtic Name: N-(propan-2-ylcarbamothioyl)-3-propoxy-benzamide Openeye Name: N-(isopropylcarbamothioyl)-3-propoxy-benzamide CAS Name: N-[(propan-2-ylamino)-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-(propan-2-ylcarbamothioyl)-3-propoxybenzamide Traditional Name: N-(isopropylthiocarbamoyl)-3-propoxy-benzamide Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC(C)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC(C)C

InChI

InChI=1S/C14H20N2O2S/c1-4-8-18-12-7-5-6-11(9-12)13(17)16-14(19)15-10(2)3/h5-7,9-10H,4,8H2,1-3H3,(H2,15,16,17,19)