5-bromanyl-N-[(4-dimethylaminophenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide

Systemtic Name: 5-bromanyl-N-[(4-dimethylaminophenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide Openeye Name: 5-bromo-N-[(4-dimethylaminophenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide CAS Name: 5-bromo-N-[[4-(dimethylamino)anilino]-sulfanylidenemethyl]-2-methoxy-3-methylbenzamide IUPAC Name: 5-bromo-N-[(4-dimethylaminophenyl)carbamothioyl]-2-methoxy-3-methylbenzamide Traditional Name: 5-bromo-N-[(4-dimethylaminophenyl)thiocarbamoyl]-2-methoxy-3-methyl-benzamide Formula: C18H20BrN3O2S MolecularWeight: 422.3393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NC(=S)NC2=CC=C(C=C2)N(C)C)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC(=S)NC2=CC=C(C=C2)N(C)C)OC

InChI

InChI=1S/C18H20BrN3O2S/c1-11-9-12(19)10-15(16(11)24-4)17(23)21-18(25)20-13-5-7-14(8-6-13)22(2)3/h5-10H,1-4H3,(H2,20,21,23,25)