N-[2-methyl-5-[2-(2-methylphenyl)ethanoylcarbamothioylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[2-methyl-5-[2-(2-methylphenyl)ethanoylcarbamothioylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[2-methyl-5-[[2-(o-tolyl)acetyl]carbamothioylamino]phenyl]cyclopropanecarboxamide CAS Name: N-[2-methyl-5-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[2-methyl-5-[[2-(2-methylphenyl)acetyl]carbamothioylamino]phenyl]cyclopropanecarboxamide Traditional Name: N-[2-methyl-5-[[2-(o-tolyl)acetyl]thiocarbamoylamino]phenyl]cyclopropanecarboxamide Formula: C21H23N3O2S MolecularWeight: 381.49122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC(=O)CC2=CC=CC=C2C)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC(=O)CC2=CC=CC=C2C)NC(=O)C3CC3

InChI

InChI=1S/C21H23N3O2S/c1-13-5-3-4-6-16(13)11-19(25)24-21(27)22-17-10-7-14(2)18(12-17)23-20(26)15-8-9-15/h3-7,10,12,15H,8-9,11H2,1-2H3,(H,23,26)(H2,22,24,25,27)