2-[methyl(pentanoylcarbamothioyl)amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[methyl(pentanoylcarbamothioyl)amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[methyl(pentanoylcarbamothioyl)amino]benzamide CAS Name: 2-[methyl-[(1-oxopentylamino)-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[methyl(pentanoylcarbamothioyl)amino]benzamide Traditional Name: N-benzyl-2-[methyl(valerylthiocarbamoyl)amino]benzamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(=S)N(C)C1=CC=CC=C1C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCCCC(=O)NC(=S)N(C)C1=CC=CC=C1C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C21H25N3O2S/c1-3-4-14-19(25)23-21(27)24(2)18-13-9-8-12-17(18)20(26)22-15-16-10-6-5-7-11-16/h5-13H,3-4,14-15H2,1-2H3,(H,22,26)(H,23,25,27)