4-(2-naphthalen-1-ylethanoylcarbamothioylamino)-N-(1-phenylethyl)benzamide

Systemtic Name: 4-(2-naphthalen-1-ylethanoylcarbamothioylamino)-N-(1-phenylethyl)benzamide Openeye Name: 4-[[2-(1-naphthyl)acetyl]carbamothioylamino]-N-(1-phenylethyl)benzamide CAS Name: 4-[[[[2-(1-naphthalenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 4-[(2-naphthalen-1-ylacetyl)carbamothioylamino]-N-(1-phenylethyl)benzamide Traditional Name: 4-[[2-(1-naphthyl)acetyl]thiocarbamoylamino]-N-(1-phenylethyl)benzamide Formula: C28H25N3O2S MolecularWeight: 467.582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25N3O2S/c1-19(20-8-3-2-4-9-20)29-27(33)22-14-16-24(17-15-22)30-28(34)31-26(32)18-23-12-7-11-21-10-5-6-13-25(21)23/h2-17,19H,18H2,1H3,(H,29,33)(H2,30,31,32,34)