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

Systemtic Name: 1-(2-chloranyl-4-nitro-phenyl)-3-propyl-thiourea Openeye Name: 1-(2-chloro-4-nitro-phenyl)-3-propyl-thiourea CAS Name: 1-(2-chloro-4-nitrophenyl)-3-propylthiourea IUPAC Name: 1-(2-chloro-4-nitrophenyl)-3-propylthiourea Traditional Name: 1-(2-chloro-4-nitro-phenyl)-3-propyl-thiourea Formula: C10H12ClN3O2S MolecularWeight: 273.73918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClN3O2S/c1-2-5-12-10(17)13-9-4-3-7(14(15)16)6-8(9)11/h3-4,6H,2,5H2,1H3,(H2,12,13,17)