1-(2-chloranyl-5-nitro-phenyl)-3-phenylazanyl-thiourea

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-phenylazanyl-thiourea Openeye Name: 1-anilino-3-(2-chloro-5-nitro-phenyl)thiourea CAS Name: 1-anilino-3-(2-chloro-5-nitrophenyl)thiourea IUPAC Name: 1-anilino-3-(2-chloro-5-nitrophenyl)thiourea Traditional Name: 1-anilino-3-(2-chloro-5-nitro-phenyl)thiourea Formula: C13H11ClN4O2S MolecularWeight: 322.77004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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