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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=S)NC1=CC(=CC=C1)Br

Isomeric SMILES

CC(=O)NCCNC(=S)NC1=CC(=CC=C1)Br

InChI

InChI=1S/C11H14BrN3OS/c1-8(16)13-5-6-14-11(17)15-10-4-2-3-9(12)7-10/h2-4,7H,5-6H2,1H3,(H,13,16)(H2,14,15,17)