2-methyl-N-[4-(pentanoylcarbamothioylamino)phenyl]benzamide

Systemtic Name: 2-methyl-N-[4-(pentanoylcarbamothioylamino)phenyl]benzamide Openeye Name: 2-methyl-N-[4-(pentanoylcarbamothioylamino)phenyl]benzamide CAS Name: 2-methyl-N-[4-[[(1-oxopentylamino)-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 2-methyl-N-[4-(pentanoylcarbamothioylamino)phenyl]benzamide Traditional Name: 2-methyl-N-[4-(valerylthiocarbamoylamino)phenyl]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)NC(=O)C2=CC=CC=C2C

Isomeric SMILES

CCCCC(=O)NC(=S)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C

InChI

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