4-[(2S)-butan-2-yl]oxy-N-[(thiophen-2-ylcarbonylamino)carbamothioyl]benzamide

Systemtic Name: 4-[(2S)-butan-2-yl]oxy-N-[(thiophen-2-ylcarbonylamino)carbamothioyl]benzamide Openeye Name: 4-[(1S)-1-methylpropoxy]-N-[(thiophene-2-carbonylamino)carbamothioyl]benzamide CAS Name: 4-[(2S)-butan-2-yl]oxy-N-[[[oxo(thiophen-2-yl)methyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-[(2S)-butan-2-yl]oxy-N-[(thiophene-2-carbonylamino)carbamothioyl]benzamide Traditional Name: 4-[(1S)-1-methylpropoxy]-N-[(2-thenoylamino)thiocarbamoyl]benzamide Formula: C17H19N3O3S2 MolecularWeight: 377.48106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=CS2

Isomeric SMILES

CC[C@H](C)OC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=CS2

InChI

InChI=1S/C17H19N3O3S2/c1-3-11(2)23-13-8-6-12(7-9-13)15(21)18-17(24)20-19-16(22)14-5-4-10-25-14/h4-11H,3H2,1-2H3,(H,19,22)(H2,18,20,21,24)/t11-/m0/s1