3-(2-chloranyl-5-nitro-phenyl)-1-[2-(4-chloranylphenoxy)ethyl]-1-methyl-thiourea

Systemtic Name: 3-(2-chloranyl-5-nitro-phenyl)-1-[2-(4-chloranylphenoxy)ethyl]-1-methyl-thiourea Openeye Name: 3-(2-chloro-5-nitro-phenyl)-1-[2-(4-chlorophenoxy)ethyl]-1-methyl-thiourea CAS Name: 3-(2-chloro-5-nitrophenyl)-1-[2-(4-chlorophenoxy)ethyl]-1-methylthiourea IUPAC Name: 3-(2-chloro-5-nitrophenyl)-1-[2-(4-chlorophenoxy)ethyl]-1-methylthiourea Traditional Name: 3-(2-chloro-5-nitro-phenyl)-1-[2-(4-chlorophenoxy)ethyl]-1-methyl-thiourea Formula: C16H15Cl2N3O3S MolecularWeight: 400.2796

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H15Cl2N3O3S/c1-20(8-9-24-13-5-2-11(17)3-6-13)16(25)19-15-10-12(21(22)23)4-7-14(15)18/h2-7,10H,8-9H2,1H3,(H,19,25)