N-[2-[(4-nitrophenyl)carbamothioylamino]ethyl]ethanamide

Systemtic Name: N-[2-[(4-nitrophenyl)carbamothioylamino]ethyl]ethanamide Openeye Name: N-[2-[(4-nitrophenyl)carbamothioylamino]ethyl]acetamide CAS Name: N-[2-[[(4-nitroanilino)-sulfanylidenemethyl]amino]ethyl]acetamide IUPAC Name: N-[2-[(4-nitrophenyl)carbamothioylamino]ethyl]acetamide Traditional Name: N-[2-[(4-nitrophenyl)thiocarbamoylamino]ethyl]acetamide Formula: C11H14N4O3S MolecularWeight: 282.31886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=S)NC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NCCNC(=S)NC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C11H14N4O3S/c1-8(16)12-6-7-13-11(19)14-9-2-4-10(5-3-9)15(17)18/h2-5H,6-7H2,1H3,(H,12,16)(H2,13,14,19)