N-butyl-3-(pentanoylcarbamothioylamino)benzamide

Systemtic Name: N-butyl-3-(pentanoylcarbamothioylamino)benzamide Openeye Name: N-butyl-3-(pentanoylcarbamothioylamino)benzamide CAS Name: N-butyl-3-[[(1-oxopentylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-butyl-3-(pentanoylcarbamothioylamino)benzamide Traditional Name: N-butyl-3-(valerylthiocarbamoylamino)benzamide Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(=S)NC1=CC=CC(=C1)C(=O)NCCCC

Isomeric SMILES

CCCCC(=O)NC(=S)NC1=CC=CC(=C1)C(=O)NCCCC

InChI

InChI=1S/C17H25N3O2S/c1-3-5-10-15(21)20-17(23)19-14-9-7-8-13(12-14)16(22)18-11-6-4-2/h7-9,12H,3-6,10-11H2,1-2H3,(H,18,22)(H2,19,20,21,23)