N-(2-bromophenyl)-2-(ethylcarbamothioylamino)ethanamide

Systemtic Name: N-(2-bromophenyl)-2-(ethylcarbamothioylamino)ethanamide Openeye Name: N-(2-bromophenyl)-2-(ethylcarbamothioylamino)acetamide CAS Name: N-(2-bromophenyl)-2-[[ethylamino(sulfanylidene)methyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-(ethylcarbamothioylamino)acetamide Traditional Name: N-(2-bromophenyl)-2-(ethylthiocarbamoylamino)acetamide Formula: C11H14BrN3OS MolecularWeight: 316.21736

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NCC(=O)NC1=CC=CC=C1Br

Isomeric SMILES

CCNC(=S)NCC(=O)NC1=CC=CC=C1Br

InChI

InChI=1S/C11H14BrN3OS/c1-2-13-11(17)14-7-10(16)15-9-6-4-3-5-8(9)12/h3-6H,2,7H2,1H3,(H,15,16)(H2,13,14,17)