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

Systemtic Name: 3-methyl-N-[4-(pentanoylcarbamothioylamino)phenyl]benzamide Openeye Name: 3-methyl-N-[4-(pentanoylcarbamothioylamino)phenyl]benzamide CAS Name: 3-methyl-N-[4-[[(1-oxopentylamino)-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-(pentanoylcarbamothioylamino)phenyl]benzamide Traditional Name: 3-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=C2)C

Isomeric SMILES

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

InChI

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