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

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-(3-phenoxypropyl)thiourea Openeye Name: 1-(2-chloro-5-nitro-phenyl)-3-(3-phenoxypropyl)thiourea CAS Name: 1-(2-chloro-5-nitrophenyl)-3-(3-phenoxypropyl)thiourea IUPAC Name: 1-(2-chloro-5-nitrophenyl)-3-(3-phenoxypropyl)thiourea Traditional Name: 1-(2-chloro-5-nitro-phenyl)-3-(3-phenoxypropyl)thiourea Formula: C16H16ClN3O3S MolecularWeight: 365.83454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCNC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCCNC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H16ClN3O3S/c17-14-8-7-12(20(21)22)11-15(14)19-16(24)18-9-4-10-23-13-5-2-1-3-6-13/h1-3,5-8,11H,4,9-10H2,(H2,18,19,24)