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

Systemtic Name: 3-bromanyl-N-[[(2-methoxyphenyl)carbonylamino]carbamothioyl]-4-methyl-benzamide Openeye Name: 3-bromo-N-[[(2-methoxybenzoyl)amino]carbamothioyl]-4-methyl-benzamide CAS Name: 3-bromo-N-[[[(2-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: 3-bromo-N-[[(2-methoxybenzoyl)amino]carbamothioyl]-4-methylbenzamide Traditional Name: 3-bromo-4-methyl-N-[(o-anisoylamino)thiocarbamoyl]benzamide Formula: C17H16BrN3O3S MolecularWeight: 422.29624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=CC=C2OC)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=CC=C2OC)Br

InChI

InChI=1S/C17H16BrN3O3S/c1-10-7-8-11(9-13(10)18)15(22)19-17(25)21-20-16(23)12-5-3-4-6-14(12)24-2/h3-9H,1-2H3,(H,20,23)(H2,19,21,22,25)