N-[[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]carbamothioyl]naphthalene-1-carboxamide

Systemtic Name: N-[[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]carbamothioyl]naphthalene-1-carboxamide Openeye Name: N-[(4,5-dichloro-1,3-benzothiazol-2-yl)carbamothioyl]naphthalene-1-carboxamide CAS Name: N-[[(4,5-dichloro-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: N-[(4,5-dichloro-1,3-benzothiazol-2-yl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: N-[(4,5-dichloro-1,3-benzothiazol-2-yl)thiocarbamoyl]-1-naphthamide Formula: C19H11Cl2N3OS2 MolecularWeight: 432.34614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC(=S)NC3=NC4=C(S3)C=CC(=C4Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC(=S)NC3=NC4=C(S3)C=CC(=C4Cl)Cl

InChI

InChI=1S/C19H11Cl2N3OS2/c20-13-8-9-14-16(15(13)21)22-19(27-14)24-18(26)23-17(25)12-7-3-5-10-4-1-2-6-11(10)12/h1-9H,(H2,22,23,24,25,26)