N-[2-[2-[(2,4-dichlorophenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[2-[(2,4-dichlorophenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[2-[(2,4-dichlorophenyl)carbamothioyl]hydrazino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[[(2,4-dichloroanilino)-sulfanylidenemethyl]hydrazo]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[2-[(2,4-dichlorophenyl)carbamothioyl]hydrazinyl]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-[N'-[(2,4-dichlorophenyl)thiocarbamoyl]hydrazino]-2-keto-ethyl]-2-(1-naphthyl)acetamide Formula: C21H18Cl2N4O2S MolecularWeight: 461.36422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC(=O)NNC(=S)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC(=O)NNC(=S)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H18Cl2N4O2S/c22-15-8-9-18(17(23)11-15)25-21(30)27-26-20(29)12-24-19(28)10-14-6-3-5-13-4-1-2-7-16(13)14/h1-9,11H,10,12H2,(H,24,28)(H,26,29)(H2,25,27,30)