N-[(butanoylamino)carbamothioyl]-3-(2-methylpropoxy)benzamide

Systemtic Name: N-[(butanoylamino)carbamothioyl]-3-(2-methylpropoxy)benzamide Openeye Name: N-[(butanoylamino)carbamothioyl]-3-isobutoxy-benzamide CAS Name: 3-(2-methylpropoxy)-N-[(1-oxobutylhydrazo)-sulfanylidenemethyl]benzamide IUPAC Name: N-[(butanoylamino)carbamothioyl]-3-(2-methylpropoxy)benzamide Traditional Name: N-(butyramidothiocarbamoyl)-3-isobutoxy-benzamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NNC(=S)NC(=O)C1=CC(=CC=C1)OCC(C)C

Isomeric SMILES

CCCC(=O)NNC(=S)NC(=O)C1=CC(=CC=C1)OCC(C)C

InChI

InChI=1S/C16H23N3O3S/c1-4-6-14(20)18-19-16(23)17-15(21)12-7-5-8-13(9-12)22-10-11(2)3/h5,7-9,11H,4,6,10H2,1-3H3,(H,18,20)(H2,17,19,21,23)