1-(2-chloranyl-5-nitro-phenyl)-3-[3-(2-methoxyethoxy)propyl]thiourea

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-[3-(2-methoxyethoxy)propyl]thiourea Openeye Name: 1-(2-chloro-5-nitro-phenyl)-3-[3-(2-methoxyethoxy)propyl]thiourea CAS Name: 1-(2-chloro-5-nitrophenyl)-3-[3-(2-methoxyethoxy)propyl]thiourea IUPAC Name: 1-(2-chloro-5-nitrophenyl)-3-[3-(2-methoxyethoxy)propyl]thiourea Traditional Name: 1-(2-chloro-5-nitro-phenyl)-3-[3-(2-methoxyethoxy)propyl]thiourea Formula: C13H18ClN3O4S MolecularWeight: 347.81772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClN3O4S/c1-20-7-8-21-6-2-5-15-13(22)16-12-9-10(17(18)19)3-4-11(12)14/h3-4,9H,2,5-8H2,1H3,(H2,15,16,22)