3-bromanyl-N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[(2-ethyl-6-methylanilino)-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[(2-ethyl-6-methylphenyl)carbamothioyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[(2-ethyl-6-methyl-phenyl)thiocarbamoyl]-4-methoxy-benzamide Formula: C18H19BrN2O2S MolecularWeight: 407.32466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NC(=O)C2=CC(=C(C=C2)OC)Br)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NC(=O)C2=CC(=C(C=C2)OC)Br)C

InChI

InChI=1S/C18H19BrN2O2S/c1-4-12-7-5-6-11(2)16(12)20-18(24)21-17(22)13-8-9-15(23-3)14(19)10-13/h5-10H,4H2,1-3H3,(H2,20,21,22,24)