N-[3-[2-(2-methylphenyl)ethanoylcarbamothioylamino]phenyl]butanamide

Systemtic Name: N-[3-[2-(2-methylphenyl)ethanoylcarbamothioylamino]phenyl]butanamide Openeye Name: N-[3-[[2-(o-tolyl)acetyl]carbamothioylamino]phenyl]butanamide CAS Name: N-[3-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]butanamide IUPAC Name: N-[3-[[2-(2-methylphenyl)acetyl]carbamothioylamino]phenyl]butanamide Traditional Name: N-[3-[[2-(o-tolyl)acetyl]thiocarbamoylamino]phenyl]butyramide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)CC2=CC=CC=C2C

Isomeric SMILES

CCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)CC2=CC=CC=C2C

InChI

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