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3-chloranyl-6-methoxy-N-[(2-naphthalen-2-yloxyethanoylamino)carbamothioyl]-1-benzothiophene-2-carboxamide

3-chloranyl-6-methoxy-N-[(2-naphthalen-2-yloxyethanoylamino)carbamothioyl]-1-benzothiophene-2-carboxamide

Systemtic Name:3-chloranyl-6-methoxy-N-[(2-naphthalen-2-yloxyethanoylamino)carbamothioyl]-1-benzothiophene-2-carboxamide
Openeye Name:3-chloro-6-methoxy-N-[[[2-(2-naphthyloxy)acetyl]amino]carbamothioyl]benzothiophene-2-carboxamide
CAS Name:3-chloro-6-methoxy-N-[[[2-(2-naphthalenyloxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-1-benzothiophene-2-carboxamide
IUPAC Name:3-chloro-6-methoxy-N-[[(2-naphthalen-2-yloxyacetyl)amino]carbamothioyl]-1-benzothiophene-2-carboxamide
Traditional Name:3-chloro-6-methoxy-N-[[[2-(2-naphthoxy)acetyl]amino]thiocarbamoyl]benzothiophene-2-carboxamide
Formula: C23H18ClN3O4S2
MolecularWeight: 499.98972
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC(=S)NNC(=O)COC3=CC4=CC=CC=C4C=C3)Cl


Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC(=S)NNC(=O)COC3=CC4=CC=CC=C4C=C3)Cl


InChI

InChI=1S/C23H18ClN3O4S2/c1-30-15-8-9-17-18(11-15)33-21(20(17)24)22(29)25-23(32)27-26-19(28)12-31-16-7-6-13-4-2-3-5-14(13)10-16/h2-11H,12H2,1H3,(H,26,28)(H2,25,27,29,32)


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