N-(3-methylpentylcarbamothioyl)benzamide

Systemtic Name: N-(3-methylpentylcarbamothioyl)benzamide Openeye Name: N-(3-methylpentylcarbamothioyl)benzamide CAS Name: N-[(3-methylpentylamino)-sulfanylidenemethyl]benzamide IUPAC Name: N-(3-methylpentylcarbamothioyl)benzamide Traditional Name: N-(3-methylpentylthiocarbamoyl)benzamide Formula: C14H20N2OS MolecularWeight: 264.3864

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCNC(=S)NC(=O)C1=CC=CC=C1

Isomeric SMILES

CCC(C)CCNC(=S)NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C14H20N2OS/c1-3-11(2)9-10-15-14(18)16-13(17)12-7-5-4-6-8-12/h4-8,11H,3,9-10H2,1-2H3,(H2,15,16,17,18)