(E)-N-[[3-(3H-1,3-benzothiazol-2-ylidene)-5-methyl-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]carbamothioyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[[3-(3H-1,3-benzothiazol-2-ylidene)-5-methyl-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[[3-(3H-1,3-benzothiazol-2-ylidene)-5-methyl-4-oxo-cyclohexa-1,5-dien-1-yl]carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[[3-(3H-1,3-benzothiazol-2-ylidene)-5-methyl-4-oxo-1-cyclohexa-1,5-dienyl]amino]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[[3-(3H-1,3-benzothiazol-2-ylidene)-5-methyl-4-oxocyclohexa-1,5-dien-1-yl]carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[[3-(3H-1,3-benzothiazol-2-ylidene)-4-keto-5-methyl-cyclohexa-1,5-dien-1-yl]thiocarbamoyl]-3-phenyl-acrylamide Formula: C24H19N3O2S2 MolecularWeight: 445.55656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C2NC3=CC=CC=C3S2)C1=O)NC(=S)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC(=C2NC3=CC=CC=C3S2)C1=O)NC(=S)NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O2S2/c1-15-13-17(25-24(30)27-21(28)12-11-16-7-3-2-4-8-16)14-18(22(15)29)23-26-19-9-5-6-10-20(19)31-23/h2-14,26H,1H3,(H2,25,27,28,30)/b12-11+,23-18?