ethyl 2-[(4-nitrophenyl)carbamothioylamino]ethanoate

Systemtic Name: ethyl 2-[(4-nitrophenyl)carbamothioylamino]ethanoate Openeye Name: ethyl 2-[(4-nitrophenyl)carbamothioylamino]acetate CAS Name: 2-[[(4-nitroanilino)-sulfanylidenemethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(4-nitrophenyl)carbamothioylamino]acetate Traditional Name: 2-[(4-nitrophenyl)thiocarbamoylamino]acetic acid ethyl ester Formula: C11H13N3O4S MolecularWeight: 283.30362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O4S/c1-2-18-10(15)7-12-11(19)13-8-3-5-9(6-4-8)14(16)17/h3-6H,2,7H2,1H3,(H2,12,13,19)