1-(2-chloranyl-4-nitro-phenyl)-3-ethyl-thiourea

Systemtic Name: 1-(2-chloranyl-4-nitro-phenyl)-3-ethyl-thiourea Openeye Name: 1-(2-chloro-4-nitro-phenyl)-3-ethyl-thiourea CAS Name: 1-(2-chloro-4-nitrophenyl)-3-ethylthiourea IUPAC Name: 1-(2-chloro-4-nitrophenyl)-3-ethylthiourea Traditional Name: 1-(2-chloro-4-nitro-phenyl)-3-ethyl-thiourea Formula: C9H10ClN3O2S MolecularWeight: 259.7126

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl

Isomeric SMILES

CCNC(=S)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl

InChI

InChI=1S/C9H10ClN3O2S/c1-2-11-9(16)12-8-4-3-6(13(14)15)5-7(8)10/h3-5H,2H2,1H3,(H2,11,12,16)