2-(3-methylbutanoylcarbamothioylamino)-N-(phenylmethyl)benzamide

Systemtic Name: 2-(3-methylbutanoylcarbamothioylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-(3-methylbutanoylcarbamothioylamino)benzamide CAS Name: 2-[[[(3-methyl-1-oxobutyl)amino]-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-(3-methylbutanoylcarbamothioylamino)benzamide Traditional Name: N-benzyl-2-(isovalerylthiocarbamoylamino)benzamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC(=S)NC1=CC=CC=C1C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(=O)NC(=S)NC1=CC=CC=C1C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O2S/c1-14(2)12-18(24)23-20(26)22-17-11-7-6-10-16(17)19(25)21-13-15-8-4-3-5-9-15/h3-11,14H,12-13H2,1-2H3,(H,21,25)(H2,22,23,24,26)