1-(4-chlorophenyl)-3-[2-[(2-nitrophenyl)amino]ethyl]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[2-[(2-nitrophenyl)amino]ethyl]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[2-(2-nitroanilino)ethyl]thiourea CAS Name: 1-(4-chlorophenyl)-3-[2-(2-nitroanilino)ethyl]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[2-(2-nitroanilino)ethyl]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[2-(2-nitroanilino)ethyl]thiourea Formula: C15H15ClN4O2S MolecularWeight: 350.8232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN4O2S/c16-11-5-7-12(8-6-11)19-15(23)18-10-9-17-13-3-1-2-4-14(13)20(21)22/h1-8,17H,9-10H2,(H2,18,19,23)