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

Systemtic Name: 1-(2-chloranyl-4-nitro-phenyl)-3-cyclopentyl-thiourea Openeye Name: 1-(2-chloro-4-nitro-phenyl)-3-cyclopentyl-thiourea CAS Name: 1-(2-chloro-4-nitrophenyl)-3-cyclopentylthiourea IUPAC Name: 1-(2-chloro-4-nitrophenyl)-3-cyclopentylthiourea Traditional Name: 1-(2-chloro-4-nitro-phenyl)-3-cyclopentyl-thiourea Formula: C12H14ClN3O2S MolecularWeight: 299.77646

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1CCC(C1)NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H14ClN3O2S/c13-10-7-9(16(17)18)5-6-11(10)15-12(19)14-8-3-1-2-4-8/h5-8H,1-4H2,(H2,14,15,19)