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

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-(3-ethenoxypropyl)thiourea Openeye Name: 1-(2-chloro-5-nitro-phenyl)-3-(3-vinyloxypropyl)thiourea CAS Name: 1-(2-chloro-5-nitrophenyl)-3-(3-ethenoxypropyl)thiourea IUPAC Name: 1-(2-chloro-5-nitrophenyl)-3-(3-ethenoxypropyl)thiourea Traditional Name: 1-(2-chloro-5-nitro-phenyl)-3-(3-vinyloxypropyl)thiourea Formula: C12H14ClN3O3S MolecularWeight: 315.77586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClN3O3S/c1-2-19-7-3-6-14-12(20)15-11-8-9(16(17)18)4-5-10(11)13/h2,4-5,8H,1,3,6-7H2,(H2,14,15,20)