N-[1,3-benzodioxol-5-yl(propan-2-yl)carbamothioyl]benzamide

Systemtic Name: N-[1,3-benzodioxol-5-yl(propan-2-yl)carbamothioyl]benzamide Openeye Name: N-[1,3-benzodioxol-5-yl(isopropyl)carbamothioyl]benzamide CAS Name: N-[[1,3-benzodioxol-5-yl(propan-2-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[1,3-benzodioxol-5-yl(propan-2-yl)carbamothioyl]benzamide Traditional Name: N-[1,3-benzodioxol-5-yl(isopropyl)thiocarbamoyl]benzamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC2=C(C=C1)OCO2)C(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)N(C1=CC2=C(C=C1)OCO2)C(=S)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3S/c1-12(2)20(14-8-9-15-16(10-14)23-11-22-15)18(24)19-17(21)13-6-4-3-5-7-13/h3-10,12H,11H2,1-2H3,(H,19,21,24)