3-(2-chloranyl-5-nitro-phenyl)-1,1-diethyl-thiourea

Systemtic Name: 3-(2-chloranyl-5-nitro-phenyl)-1,1-diethyl-thiourea Openeye Name: 3-(2-chloro-5-nitro-phenyl)-1,1-diethyl-thiourea CAS Name: 3-(2-chloro-5-nitrophenyl)-1,1-diethylthiourea IUPAC Name: 3-(2-chloro-5-nitrophenyl)-1,1-diethylthiourea Traditional Name: 3-(2-chloro-5-nitro-phenyl)-1,1-diethyl-thiourea Formula: C11H14ClN3O2S MolecularWeight: 287.76576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClN3O2S/c1-3-14(4-2)11(18)13-10-7-8(15(16)17)5-6-9(10)12/h5-7H,3-4H2,1-2H3,(H,13,18)