3-methyl-N-[4-(2-naphthalen-1-ylethanoylcarbamothioylamino)phenyl]benzamide

Systemtic Name: 3-methyl-N-[4-(2-naphthalen-1-ylethanoylcarbamothioylamino)phenyl]benzamide Openeye Name: 3-methyl-N-[4-[[2-(1-naphthyl)acetyl]carbamothioylamino]phenyl]benzamide CAS Name: 3-methyl-N-[4-[[[[2-(1-naphthalenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[(2-naphthalen-1-ylacetyl)carbamothioylamino]phenyl]benzamide Traditional Name: 3-methyl-N-[4-[[2-(1-naphthyl)acetyl]thiocarbamoylamino]phenyl]benzamide Formula: C27H23N3O2S MolecularWeight: 453.55542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H23N3O2S/c1-18-6-4-10-21(16-18)26(32)28-22-12-14-23(15-13-22)29-27(33)30-25(31)17-20-9-5-8-19-7-2-3-11-24(19)20/h2-16H,17H2,1H3,(H,28,32)(H2,29,30,31,33)