3,6-bis(chloranyl)-N-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)carbamothioyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)carbamothioyl]-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-[[4-(1-naphthyl)thiazol-2-yl]carbamothioyl]benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-[[[4-(1-naphthalenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)carbamothioyl]-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-[[4-(1-naphthyl)thiazol-2-yl]thiocarbamoyl]benzothiophene-2-carboxamide Formula: C23H13Cl2N3OS3 MolecularWeight: 514.46982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=S)NC(=O)C4=C(C5=C(S4)C=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=S)NC(=O)C4=C(C5=C(S4)C=C(C=C5)Cl)Cl

InChI

InChI=1S/C23H13Cl2N3OS3/c24-13-8-9-16-18(10-13)32-20(19(16)25)21(29)27-22(30)28-23-26-17(11-31-23)15-7-3-5-12-4-1-2-6-14(12)15/h1-11H,(H2,26,27,28,29,30)