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

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-(diphenylamino)thiourea Openeye Name: 1-(2-chloro-5-nitro-phenyl)-3-(N-phenylanilino)thiourea CAS Name: 1-(2-chloro-5-nitrophenyl)-3-(N-phenylanilino)thiourea IUPAC Name: 1-(2-chloro-5-nitrophenyl)-3-(N-phenylanilino)thiourea Traditional Name: 1-(2-chloro-5-nitro-phenyl)-3-(N-phenylanilino)thiourea Formula: C19H15ClN4O2S MolecularWeight: 398.866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)NC(=S)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)NC(=S)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H15ClN4O2S/c20-17-12-11-16(24(25)26)13-18(17)21-19(27)22-23(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13H,(H2,21,22,27)