N-(4-bromanyl-2-methyl-phenyl)-2-[(3,4-dimethylphenyl)carbamothioylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(3,4-dimethylphenyl)carbamothioylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(3,4-dimethylphenyl)carbamothioylamino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[(3,4-dimethylanilino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(3,4-dimethylphenyl)carbamothioylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(3,4-dimethylphenyl)thiocarbamoylamino]acetamide Formula: C18H20BrN3OS MolecularWeight: 406.3399

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrN3OS/c1-11-4-6-15(9-12(11)2)21-18(24)20-10-17(23)22-16-7-5-14(19)8-13(16)3/h4-9H,10H2,1-3H3,(H,22,23)(H2,20,21,24)