N-[2-methyl-5-(2-naphthalen-1-ylethanoylcarbamothioylamino)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[2-methyl-5-(2-naphthalen-1-ylethanoylcarbamothioylamino)phenyl]cyclopropanecarboxamide Openeye Name: N-[2-methyl-5-[[2-(1-naphthyl)acetyl]carbamothioylamino]phenyl]cyclopropanecarboxamide CAS Name: N-[2-methyl-5-[[[[2-(1-naphthalenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[2-methyl-5-[(2-naphthalen-1-ylacetyl)carbamothioylamino]phenyl]cyclopropanecarboxamide Traditional Name: N-[2-methyl-5-[[2-(1-naphthyl)acetyl]thiocarbamoylamino]phenyl]cyclopropanecarboxamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32)NC(=O)C4CC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32)NC(=O)C4CC4

InChI

InChI=1S/C24H23N3O2S/c1-15-9-12-19(14-21(15)26-23(29)17-10-11-17)25-24(30)27-22(28)13-18-7-4-6-16-5-2-3-8-20(16)18/h2-9,12,14,17H,10-11,13H2,1H3,(H,26,29)(H2,25,27,28,30)