3,6-bis(chloranyl)-N-[(2-oxidanylnaphthalen-1-yl)carbamothioyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-[(2-oxidanylnaphthalen-1-yl)carbamothioyl]-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-[(2-hydroxy-1-naphthyl)carbamothioyl]benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-[[(2-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-[(2-hydroxynaphthalen-1-yl)carbamothioyl]-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-[(2-hydroxy-1-naphthyl)thiocarbamoyl]benzothiophene-2-carboxamide Formula: C20H12Cl2N2O2S2 MolecularWeight: 447.35748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2NC(=S)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2NC(=S)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl)O

InChI

InChI=1S/C20H12Cl2N2O2S2/c21-11-6-7-13-15(9-11)28-18(16(13)22)19(26)24-20(27)23-17-12-4-2-1-3-10(12)5-8-14(17)25/h1-9,25H,(H2,23,24,26,27)