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

Systemtic Name: 4-chloranyl-N-[(6-methyl-1,3-benzothiazol-2-yl)carbamothioyl]benzamide Openeye Name: 4-chloro-N-[(6-methyl-1,3-benzothiazol-2-yl)carbamothioyl]benzamide CAS Name: 4-chloro-N-[[(6-methyl-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-[(6-methyl-1,3-benzothiazol-2-yl)carbamothioyl]benzamide Traditional Name: 4-chloro-N-[(6-methyl-1,3-benzothiazol-2-yl)thiocarbamoyl]benzamide Formula: C16H12ClN3OS2 MolecularWeight: 361.86898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=S)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=S)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3OS2/c1-9-2-7-12-13(8-9)23-16(18-12)20-15(22)19-14(21)10-3-5-11(17)6-4-10/h2-8H,1H3,(H2,18,19,20,21,22)