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

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-(3-oxidanylpropyl)thiourea Openeye Name: 1-(2-chloro-5-nitro-phenyl)-3-(3-hydroxypropyl)thiourea CAS Name: 1-(2-chloro-5-nitrophenyl)-3-(3-hydroxypropyl)thiourea IUPAC Name: 1-(2-chloro-5-nitrophenyl)-3-(3-hydroxypropyl)thiourea Traditional Name: 1-(2-chloro-5-nitro-phenyl)-3-(3-hydroxypropyl)thiourea Formula: C10H12ClN3O3S MolecularWeight: 289.73858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClN3O3S/c11-8-3-2-7(14(16)17)6-9(8)13-10(18)12-4-1-5-15/h2-3,6,15H,1,4-5H2,(H2,12,13,18)