5-bromanyl-2-methoxy-3-methyl-N-[(6-methyl-1,3-benzothiazol-2-yl)carbamothioyl]benzamide

Systemtic Name: 5-bromanyl-2-methoxy-3-methyl-N-[(6-methyl-1,3-benzothiazol-2-yl)carbamothioyl]benzamide Openeye Name: 5-bromo-2-methoxy-3-methyl-N-[(6-methyl-1,3-benzothiazol-2-yl)carbamothioyl]benzamide CAS Name: 5-bromo-2-methoxy-3-methyl-N-[[(6-methyl-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 5-bromo-2-methoxy-3-methyl-N-[(6-methyl-1,3-benzothiazol-2-yl)carbamothioyl]benzamide Traditional Name: 5-bromo-2-methoxy-3-methyl-N-[(6-methyl-1,3-benzothiazol-2-yl)thiocarbamoyl]benzamide Formula: C18H16BrN3O2S2 MolecularWeight: 450.37254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=S)NC(=O)C3=CC(=CC(=C3OC)C)Br

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=S)NC(=O)C3=CC(=CC(=C3OC)C)Br

InChI

InChI=1S/C18H16BrN3O2S2/c1-9-4-5-13-14(6-9)26-18(20-13)22-17(25)21-16(23)12-8-11(19)7-10(2)15(12)24-3/h4-8H,1-3H3,(H2,20,21,22,23,25)