1-(2-methoxyethyl)-3-[(2-nitrophenyl)amino]thiourea

Systemtic Name: 1-(2-methoxyethyl)-3-[(2-nitrophenyl)amino]thiourea Openeye Name: 1-(2-methoxyethyl)-3-(2-nitroanilino)thiourea CAS Name: 1-(2-methoxyethyl)-3-(2-nitroanilino)thiourea IUPAC Name: 1-(2-methoxyethyl)-3-(2-nitroanilino)thiourea Traditional Name: 1-(2-methoxyethyl)-3-(2-nitroanilino)thiourea Formula: C10H14N4O3S MolecularWeight: 270.30816

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NNC1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

COCCNC(=S)NNC1=CC=CC=C1[N+](=O)[O-]

InChI

InChI=1S/C10H14N4O3S/c1-17-7-6-11-10(18)13-12-8-4-2-3-5-9(8)14(15)16/h2-5,12H,6-7H2,1H3,(H2,11,13,18)