5-chloranyl-N-[(6-chloranyl-1,3-benzothiazol-2-yl)carbamothioyl]naphthalene-1-carboxamide

Systemtic Name: 5-chloranyl-N-[(6-chloranyl-1,3-benzothiazol-2-yl)carbamothioyl]naphthalene-1-carboxamide Openeye Name: 5-chloro-N-[(6-chloro-1,3-benzothiazol-2-yl)carbamothioyl]naphthalene-1-carboxamide CAS Name: 5-chloro-N-[[(6-chloro-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: 5-chloro-N-[(6-chloro-1,3-benzothiazol-2-yl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: 5-chloro-N-[(6-chloro-1,3-benzothiazol-2-yl)thiocarbamoyl]-1-naphthamide Formula: C19H11Cl2N3OS2 MolecularWeight: 432.34614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2Cl)C(=C1)C(=O)NC(=S)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C(C=CC=C2Cl)C(=C1)C(=O)NC(=S)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

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