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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(4-propan-2-ylphenyl)carbamothioylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(4-isopropylphenyl)carbamothioylamino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[(4-propan-2-ylanilino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(4-propan-2-ylphenyl)carbamothioylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(p-cumenylthiocarbamoylamino)acetamide Formula: C19H22BrN3OS MolecularWeight: 420.36648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrN3OS/c1-12(2)14-4-7-16(8-5-14)22-19(25)21-11-18(24)23-17-9-6-15(20)10-13(17)3/h4-10,12H,11H2,1-3H3,(H,23,24)(H2,21,22,25)