N-(4-bromanyl-2-methyl-phenyl)-2-[(2-methylphenyl)carbamothioylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(2-methylphenyl)carbamothioylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(o-tolylcarbamothioylamino)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[(2-methylanilino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(2-methylphenyl)carbamothioylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(o-tolylthiocarbamoylamino)acetamide Formula: C17H18BrN3OS MolecularWeight: 392.31332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NCC(=O)NC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NCC(=O)NC2=C(C=C(C=C2)Br)C

InChI

InChI=1S/C17H18BrN3OS/c1-11-5-3-4-6-14(11)21-17(23)19-10-16(22)20-15-8-7-13(18)9-12(15)2/h3-9H,10H2,1-2H3,(H,20,22)(H2,19,21,23)