N-[(6-butyl-1,3-benzothiazol-2-yl)carbamothioyl]-3,4-bis(chloranyl)benzamide

Systemtic Name: N-[(6-butyl-1,3-benzothiazol-2-yl)carbamothioyl]-3,4-bis(chloranyl)benzamide Openeye Name: N-[(6-butyl-1,3-benzothiazol-2-yl)carbamothioyl]-3,4-dichloro-benzamide CAS Name: N-[[(6-butyl-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]-3,4-dichlorobenzamide IUPAC Name: N-[(6-butyl-1,3-benzothiazol-2-yl)carbamothioyl]-3,4-dichlorobenzamide Traditional Name: N-[(6-butyl-1,3-benzothiazol-2-yl)thiocarbamoyl]-3,4-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=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H17Cl2N3OS2/c1-2-3-4-11-5-8-15-16(9-11)27-19(22-15)24-18(26)23-17(25)12-6-7-13(20)14(21)10-12/h5-10H,2-4H2,1H3,(H2,22,23,24,25,26)