3-bromanyl-N-[(2-methoxyphenyl)carbamothioyl]-4-methyl-benzamide

Systemtic Name: 3-bromanyl-N-[(2-methoxyphenyl)carbamothioyl]-4-methyl-benzamide Openeye Name: 3-bromo-N-[(2-methoxyphenyl)carbamothioyl]-4-methyl-benzamide CAS Name: 3-bromo-N-[(2-methoxyanilino)-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: 3-bromo-N-[(2-methoxyphenyl)carbamothioyl]-4-methylbenzamide Traditional Name: 3-bromo-N-[(2-methoxyphenyl)thiocarbamoyl]-4-methyl-benzamide Formula: C16H15BrN2O2S MolecularWeight: 379.2715

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OC)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OC)Br

InChI

InChI=1S/C16H15BrN2O2S/c1-10-7-8-11(9-12(10)17)15(20)19-16(22)18-13-5-3-4-6-14(13)21-2/h3-9H,1-2H3,(H2,18,19,20,22)