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

Systemtic Name: 1-(4-chlorophenyl)-3-[(2-nitrophenyl)amino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-(2-nitroanilino)thiourea CAS Name: 1-(4-chlorophenyl)-3-(2-nitroanilino)thiourea IUPAC Name: 1-(4-chlorophenyl)-3-(2-nitroanilino)thiourea Traditional Name: 1-(4-chlorophenyl)-3-(2-nitroanilino)thiourea Formula: C13H11ClN4O2S MolecularWeight: 322.77004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN4O2S/c14-9-5-7-10(8-6-9)15-13(21)17-16-11-3-1-2-4-12(11)18(19)20/h1-8,16H,(H2,15,17,21)