N-[(hexanoylamino)carbamothioyl]-3-(3-methylbutoxy)benzamide

Systemtic Name: N-[(hexanoylamino)carbamothioyl]-3-(3-methylbutoxy)benzamide Openeye Name: N-[(hexanoylamino)carbamothioyl]-3-isopentyloxy-benzamide CAS Name: 3-(3-methylbutoxy)-N-[(1-oxohexylhydrazo)-sulfanylidenemethyl]benzamide IUPAC Name: N-[(hexanoylamino)carbamothioyl]-3-(3-methylbutoxy)benzamide Traditional Name: N-[(caproylamino)thiocarbamoyl]-3-isoamoxy-benzamide Formula: C19H29N3O3S MolecularWeight: 379.51686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NNC(=S)NC(=O)C1=CC(=CC=C1)OCCC(C)C

Isomeric SMILES

CCCCCC(=O)NNC(=S)NC(=O)C1=CC(=CC=C1)OCCC(C)C

InChI

InChI=1S/C19H29N3O3S/c1-4-5-6-10-17(23)21-22-19(26)20-18(24)15-8-7-9-16(13-15)25-12-11-14(2)3/h7-9,13-14H,4-6,10-12H2,1-3H3,(H,21,23)(H2,20,22,24,26)