4-(pentanoylcarbamothioylamino)-N-(phenylmethyl)benzamide

Systemtic Name: 4-(pentanoylcarbamothioylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-(pentanoylcarbamothioylamino)benzamide CAS Name: 4-[[(1-oxopentylamino)-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-(pentanoylcarbamothioylamino)benzamide Traditional Name: N-benzyl-4-(valerylthiocarbamoylamino)benzamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(=S)NC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCCCC(=O)NC(=S)NC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O2S/c1-2-3-9-18(24)23-20(26)22-17-12-10-16(11-13-17)19(25)21-14-15-7-5-4-6-8-15/h4-8,10-13H,2-3,9,14H2,1H3,(H,21,25)(H2,22,23,24,26)