N-(4-bromanyl-2-methyl-phenyl)-2-(ethylcarbamothioylamino)ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(ethylcarbamothioylamino)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(ethylcarbamothioylamino)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[ethylamino(sulfanylidene)methyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(ethylcarbamothioylamino)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(ethylthiocarbamoylamino)acetamide Formula: C12H16BrN3OS MolecularWeight: 330.24394

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NCC(=O)NC1=C(C=C(C=C1)Br)C

Isomeric SMILES

CCNC(=S)NCC(=O)NC1=C(C=C(C=C1)Br)C

InChI

InChI=1S/C12H16BrN3OS/c1-3-14-12(18)15-7-11(17)16-10-5-4-9(13)6-8(10)2/h4-6H,3,7H2,1-2H3,(H,16,17)(H2,14,15,18)