1-(2-chloranyl-5-nitro-phenyl)-3-[2-(3-chlorophenyl)ethyl]thiourea

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-[2-(3-chlorophenyl)ethyl]thiourea Openeye Name: 1-(2-chloro-5-nitro-phenyl)-3-[2-(3-chlorophenyl)ethyl]thiourea CAS Name: 1-(2-chloro-5-nitrophenyl)-3-[2-(3-chlorophenyl)ethyl]thiourea IUPAC Name: 1-(2-chloro-5-nitrophenyl)-3-[2-(3-chlorophenyl)ethyl]thiourea Traditional Name: 1-(2-chloro-5-nitro-phenyl)-3-[2-(3-chlorophenyl)ethyl]thiourea Formula: C15H13Cl2N3O2S MolecularWeight: 370.25362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2N3O2S/c16-11-3-1-2-10(8-11)6-7-18-15(23)19-14-9-12(20(21)22)4-5-13(14)17/h1-5,8-9H,6-7H2,(H2,18,19,23)