1-(2-chloranyl-5-nitro-phenyl)-3-[phenyl-(phenylmethyl)amino]thiourea

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-[phenyl-(phenylmethyl)amino]thiourea Openeye Name: 1-(N-benzylanilino)-3-(2-chloro-5-nitro-phenyl)thiourea CAS Name: 1-(2-chloro-5-nitrophenyl)-3-(N-(phenylmethyl)anilino)thiourea IUPAC Name: 1-(N-benzylanilino)-3-(2-chloro-5-nitrophenyl)thiourea Traditional Name: 1-(N-benzylanilino)-3-(2-chloro-5-nitro-phenyl)thiourea Formula: C20H17ClN4O2S MolecularWeight: 412.89258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN4O2S/c21-18-12-11-17(25(26)27)13-19(18)22-20(28)23-24(16-9-5-2-6-10-16)14-15-7-3-1-4-8-15/h1-13H,14H2,(H2,22,23,28)