4-(ethanoylcarbamothioylamino)-N-ethyl-N-naphthalen-1-yl-benzamide

Systemtic Name: 4-(ethanoylcarbamothioylamino)-N-ethyl-N-naphthalen-1-yl-benzamide Openeye Name: 4-(acetylcarbamothioylamino)-N-ethyl-N-(1-naphthyl)benzamide CAS Name: 4-[[acetamido(sulfanylidene)methyl]amino]-N-ethyl-N-(1-naphthalenyl)benzamide IUPAC Name: 4-(acetylcarbamothioylamino)-N-ethyl-N-naphthalen-1-ylbenzamide Traditional Name: 4-(acetylthiocarbamoylamino)-N-ethyl-N-(1-naphthyl)benzamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=S)NC(=O)C

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=S)NC(=O)C

InChI

InChI=1S/C22H21N3O2S/c1-3-25(20-10-6-8-16-7-4-5-9-19(16)20)21(27)17-11-13-18(14-12-17)24-22(28)23-15(2)26/h4-14H,3H2,1-2H3,(H2,23,24,26,28)