N-cyclohexyl-N-methyl-2-(pentanoylcarbamothioylamino)benzamide

Systemtic Name: N-cyclohexyl-N-methyl-2-(pentanoylcarbamothioylamino)benzamide Openeye Name: N-cyclohexyl-N-methyl-2-(pentanoylcarbamothioylamino)benzamide CAS Name: N-cyclohexyl-N-methyl-2-[[(1-oxopentylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-N-methyl-2-(pentanoylcarbamothioylamino)benzamide Traditional Name: N-cyclohexyl-N-methyl-2-(valerylthiocarbamoylamino)benzamide Formula: C20H29N3O2S MolecularWeight: 375.52816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(=S)NC1=CC=CC=C1C(=O)N(C)C2CCCCC2

Isomeric SMILES

CCCCC(=O)NC(=S)NC1=CC=CC=C1C(=O)N(C)C2CCCCC2

InChI

InChI=1S/C20H29N3O2S/c1-3-4-14-18(24)22-20(26)21-17-13-9-8-12-16(17)19(25)23(2)15-10-6-5-7-11-15/h8-9,12-13,15H,3-7,10-11,14H2,1-2H3,(H2,21,22,24,26)