(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[(5-chloro-6-methyl-1,3-benzothiazol-2-yl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[[(5-chloro-6-methyl-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[(5-chloro-6-methyl-1,3-benzothiazol-2-yl)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[(5-chloro-6-methyl-1,3-benzothiazol-2-yl)thiocarbamoyl]acrylamide Formula: C19H15BrClN3O2S2 MolecularWeight: 496.8283

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=S)NC(=O)C=CC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=S)NC(=O)/C=C/C3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C19H15BrClN3O2S2/c1-10-7-16-14(9-13(10)21)22-19(28-16)24-18(27)23-17(25)6-3-11-8-12(20)4-5-15(11)26-2/h3-9H,1-2H3,(H2,22,23,24,25,27)/b6-3+