3-(2-methylpropoxy)-N-[(thiophen-2-ylcarbonylamino)carbamothioyl]benzamide

Systemtic Name: 3-(2-methylpropoxy)-N-[(thiophen-2-ylcarbonylamino)carbamothioyl]benzamide Openeye Name: 3-isobutoxy-N-[(thiophene-2-carbonylamino)carbamothioyl]benzamide CAS Name: 3-(2-methylpropoxy)-N-[[[oxo(thiophen-2-yl)methyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3-(2-methylpropoxy)-N-[(thiophene-2-carbonylamino)carbamothioyl]benzamide Traditional Name: 3-isobutoxy-N-[(2-thenoylamino)thiocarbamoyl]benzamide Formula: C17H19N3O3S2 MolecularWeight: 377.48106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)C2=CC=CS2

InChI

InChI=1S/C17H19N3O3S2/c1-11(2)10-23-13-6-3-5-12(9-13)15(21)18-17(24)20-19-16(22)14-7-4-8-25-14/h3-9,11H,10H2,1-2H3,(H,19,22)(H2,18,20,21,24)