N-[(6-butyl-1,3-benzothiazol-2-yl)carbamothioyl]-2,3-bis(chloranyl)benzamide

Systemtic Name: N-[(6-butyl-1,3-benzothiazol-2-yl)carbamothioyl]-2,3-bis(chloranyl)benzamide Openeye Name: N-[(6-butyl-1,3-benzothiazol-2-yl)carbamothioyl]-2,3-dichloro-benzamide CAS Name: N-[[(6-butyl-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]-2,3-dichlorobenzamide IUPAC Name: N-[(6-butyl-1,3-benzothiazol-2-yl)carbamothioyl]-2,3-dichlorobenzamide Traditional Name: N-[(6-butyl-1,3-benzothiazol-2-yl)thiocarbamoyl]-2,3-dichloro-benzamide Formula: C19H17Cl2N3OS2 MolecularWeight: 438.39378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=S)NC(=O)C3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=S)NC(=O)C3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C19H17Cl2N3OS2/c1-2-3-5-11-8-9-14-15(10-11)27-19(22-14)24-18(26)23-17(25)12-6-4-7-13(20)16(12)21/h4,6-10H,2-3,5H2,1H3,(H2,22,23,24,25,26)