2-[(3-bromophenyl)carbamothioylamino]-N-ethyl-ethanamide

Systemtic Name: 2-[(3-bromophenyl)carbamothioylamino]-N-ethyl-ethanamide Openeye Name: 2-[(3-bromophenyl)carbamothioylamino]-N-ethyl-acetamide CAS Name: 2-[[(3-bromoanilino)-sulfanylidenemethyl]amino]-N-ethylacetamide IUPAC Name: 2-[(3-bromophenyl)carbamothioylamino]-N-ethylacetamide Traditional Name: 2-[(3-bromophenyl)thiocarbamoylamino]-N-ethyl-acetamide Formula: C11H14BrN3OS MolecularWeight: 316.21736

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=S)NC1=CC(=CC=C1)Br

Isomeric SMILES

CCNC(=O)CNC(=S)NC1=CC(=CC=C1)Br

InChI

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