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

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-[(diphenylmethylidene)amino]thiourea Openeye Name: 1-(benzhydrylideneamino)-3-(2-chloro-5-nitro-phenyl)thiourea CAS Name: 1-(2-chloro-5-nitrophenyl)-3-[(diphenylmethylene)amino]thiourea IUPAC Name: 1-(benzhydrylideneamino)-3-(2-chloro-5-nitrophenyl)thiourea Traditional Name: 1-(benzhydrylideneamino)-3-(2-chloro-5-nitro-phenyl)thiourea Formula: C20H15ClN4O2S MolecularWeight: 410.8767

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=NNC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H15ClN4O2S/c21-17-12-11-16(25(26)27)13-18(17)22-20(28)24-23-19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13H,(H2,22,24,28)