4-chloranyl-N-[(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)carbamothioyl]butanamide

Systemtic Name: 4-chloranyl-N-[(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)carbamothioyl]butanamide Openeye Name: 4-chloro-N-[(5-chloro-6-methyl-1,3-benzothiazol-2-yl)carbamothioyl]butanamide CAS Name: 4-chloro-N-[[(5-chloro-6-methyl-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]butanamide IUPAC Name: 4-chloro-N-[(5-chloro-6-methyl-1,3-benzothiazol-2-yl)carbamothioyl]butanamide Traditional Name: 4-chloro-N-[(5-chloro-6-methyl-1,3-benzothiazol-2-yl)thiocarbamoyl]butyramide Formula: C13H13Cl2N3OS2 MolecularWeight: 362.29782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=S)NC(=O)CCCCl

Isomeric SMILES

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=S)NC(=O)CCCCl

InChI

InChI=1S/C13H13Cl2N3OS2/c1-7-5-10-9(6-8(7)15)16-13(21-10)18-12(20)17-11(19)3-2-4-14/h5-6H,2-4H2,1H3,(H2,16,17,18,19,20)