N-(4-bromanyl-2-methyl-phenyl)-2-[(3,5-dimethylphenyl)carbamothioylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(3,5-dimethylphenyl)carbamothioylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(3,5-dimethylphenyl)carbamothioylamino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[(3,5-dimethylanilino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(3,5-dimethylphenyl)carbamothioylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(3,5-dimethylphenyl)thiocarbamoylamino]acetamide Formula: C18H20BrN3OS MolecularWeight: 406.3399

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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