1-(2-cyanoethyl)-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-(2-cyanoethyl)-3-(4-nitrophenyl)thiourea Openeye Name: 1-(2-cyanoethyl)-3-(4-nitrophenyl)thiourea CAS Name: 1-(2-cyanoethyl)-3-(4-nitrophenyl)thiourea IUPAC Name: 1-(2-cyanoethyl)-3-(4-nitrophenyl)thiourea Traditional Name: 1-(2-cyanoethyl)-3-(4-nitrophenyl)thiourea Formula: C10H10N4O2S MolecularWeight: 250.277

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NCCC#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NCCC#N)[N+](=O)[O-]

InChI

InChI=1S/C10H10N4O2S/c11-6-1-7-12-10(17)13-8-2-4-9(5-3-8)14(15)16/h2-5H,1,7H2,(H2,12,13,17)