1-(2-chloranyl-5-nitro-phenyl)-3-(2-cyanoethyl)thiourea

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-(2-cyanoethyl)thiourea Openeye Name: 1-(2-chloro-5-nitro-phenyl)-3-(2-cyanoethyl)thiourea CAS Name: 1-(2-chloro-5-nitrophenyl)-3-(2-cyanoethyl)thiourea IUPAC Name: 1-(2-chloro-5-nitrophenyl)-3-(2-cyanoethyl)thiourea Traditional Name: 1-(2-chloro-5-nitro-phenyl)-3-(2-cyanoethyl)thiourea Formula: C10H9ClN4O2S MolecularWeight: 284.72206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])NC(=S)NCCC#N)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])NC(=S)NCCC#N)Cl

InChI

InChI=1S/C10H9ClN4O2S/c11-8-3-2-7(15(16)17)6-9(8)14-10(18)13-5-1-4-12/h2-3,6H,1,5H2,(H2,13,14,18)