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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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