1-(2-nitrophenyl)-1,3-diphenyl-thiourea

Systemtic Name: 1-(2-nitrophenyl)-1,3-diphenyl-thiourea Openeye Name: 1-(2-nitrophenyl)-1,3-diphenyl-thiourea CAS Name: 1-(2-nitrophenyl)-1,3-diphenylthiourea IUPAC Name: 1-(2-nitrophenyl)-1,3-diphenylthiourea Traditional Name: 1-(2-nitrophenyl)-1,3-diphenyl-thiourea Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O2S/c23-22(24)18-14-8-7-13-17(18)21(16-11-5-2-6-12-16)19(25)20-15-9-3-1-4-10-15/h1-14H,(H,20,25)