N-(3-methylphenyl)-3-(pentanoylcarbamothioylamino)benzamide

Systemtic Name: N-(3-methylphenyl)-3-(pentanoylcarbamothioylamino)benzamide Openeye Name: N-(m-tolyl)-3-(pentanoylcarbamothioylamino)benzamide CAS Name: N-(3-methylphenyl)-3-[[(1-oxopentylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-3-(pentanoylcarbamothioylamino)benzamide Traditional Name: N-(m-tolyl)-3-(valerylthiocarbamoylamino)benzamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(=S)NC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCCCC(=O)NC(=S)NC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C20H23N3O2S/c1-3-4-11-18(24)23-20(26)22-17-10-6-8-15(13-17)19(25)21-16-9-5-7-14(2)12-16/h5-10,12-13H,3-4,11H2,1-2H3,(H,21,25)(H2,22,23,24,26)