(E)-N-[[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]carbamothioyl]-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-[[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]carbamothioyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[[(3-chlorobenzothiophene-2-carbonyl)amino]carbamothioyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[[(3-chloro-1-benzothiophene-2-carbonyl)amino]carbamothioyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[[(3-chlorobenzothiophene-2-carbonyl)amino]thiocarbamoyl]-3-(1-naphthyl)acrylamide Formula: C23H16ClN3O2S2 MolecularWeight: 465.97504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC(=O)NC(=S)NNC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C(=O)NC(=S)NNC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C23H16ClN3O2S2/c24-20-17-10-3-4-11-18(17)31-21(20)22(29)26-27-23(30)25-19(28)13-12-15-8-5-7-14-6-1-2-9-16(14)15/h1-13H,(H,26,29)(H2,25,27,28,30)/b13-12+