N-[(5,5-dimethyl-7-oxidanylidene-3a,4,6,7a-tetrahydro-1,3-benzothiazol-2-yl)carbamothioyl]-4-(phenylcarbonyl)benzamide

Systemtic Name: N-[(5,5-dimethyl-7-oxidanylidene-3a,4,6,7a-tetrahydro-1,3-benzothiazol-2-yl)carbamothioyl]-4-(phenylcarbonyl)benzamide Openeye Name: 4-benzoyl-N-[(5,5-dimethyl-7-oxo-3a,4,6,7a-tetrahydro-1,3-benzothiazol-2-yl)carbamothioyl]benzamide CAS Name: 4-benzoyl-N-[[(5,5-dimethyl-7-oxo-3a,4,6,7a-tetrahydro-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-benzoyl-N-[(5,5-dimethyl-7-oxo-3a,4,6,7a-tetrahydro-1,3-benzothiazol-2-yl)carbamothioyl]benzamide Traditional Name: 4-benzoyl-N-[(7-keto-5,5-dimethyl-3a,4,6,7a-tetrahydro-1,3-benzothiazol-2-yl)thiocarbamoyl]benzamide Formula: C24H23N3O3S2 MolecularWeight: 465.58772

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C(C(=O)C1)SC(=N2)NC(=S)NC(=O)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1(CC2C(C(=O)C1)SC(=N2)NC(=S)NC(=O)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C24H23N3O3S2/c1-24(2)12-17-20(18(28)13-24)32-23(25-17)27-22(31)26-21(30)16-10-8-15(9-11-16)19(29)14-6-4-3-5-7-14/h3-11,17,20H,12-13H2,1-2H3,(H2,25,26,27,30,31)