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

Systemtic Name: 3-bromanyl-N-[(3-methoxyphenyl)carbamothioyl]-4-methyl-benzamide Openeye Name: 3-bromo-N-[(3-methoxyphenyl)carbamothioyl]-4-methyl-benzamide CAS Name: 3-bromo-N-[(3-methoxyanilino)-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: 3-bromo-N-[(3-methoxyphenyl)carbamothioyl]-4-methylbenzamide Traditional Name: 3-bromo-N-[(3-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=C2)OC)Br

Isomeric SMILES

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

InChI

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