N-(3,4-dimethylphenyl)-2-(2-naphthalen-1-ylethanoylcarbamothioylamino)benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-(2-naphthalen-1-ylethanoylcarbamothioylamino)benzamide Openeye Name: N-(3,4-dimethylphenyl)-2-[[2-(1-naphthyl)acetyl]carbamothioylamino]benzamide CAS Name: N-(3,4-dimethylphenyl)-2-[[[[2-(1-naphthalenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[(2-naphthalen-1-ylacetyl)carbamothioylamino]benzamide Traditional Name: N-(3,4-dimethylphenyl)-2-[[2-(1-naphthyl)acetyl]thiocarbamoylamino]benzamide Formula: C28H25N3O2S MolecularWeight: 467.582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)CC3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)CC3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C28H25N3O2S/c1-18-14-15-22(16-19(18)2)29-27(33)24-12-5-6-13-25(24)30-28(34)31-26(32)17-21-10-7-9-20-8-3-4-11-23(20)21/h3-16H,17H2,1-2H3,(H,29,33)(H2,30,31,32,34)