1-[1-(4-chlorophenyl)-4-(4-nitrophenyl)-6-sulfanylidene-1,3,5-triazin-2-yl]-3-phenyl-thiourea

Systemtic Name: 1-[1-(4-chlorophenyl)-4-(4-nitrophenyl)-6-sulfanylidene-1,3,5-triazin-2-yl]-3-phenyl-thiourea Openeye Name: 1-[1-(4-chlorophenyl)-4-(4-nitrophenyl)-6-thioxo-1,3,5-triazin-2-yl]-3-phenyl-thiourea CAS Name: 1-[1-(4-chlorophenyl)-4-(4-nitrophenyl)-6-sulfanylidene-1,3,5-triazin-2-yl]-3-phenylthiourea IUPAC Name: 1-[1-(4-chlorophenyl)-4-(4-nitrophenyl)-6-sulfanylidene-1,3,5-triazin-2-yl]-3-phenylthiourea Traditional Name: 1-[1-(4-chlorophenyl)-4-(4-nitrophenyl)-6-thioxo-s-triazin-2-yl]-3-phenyl-thiourea Formula: C22H15ClN6O2S2 MolecularWeight: 494.9765

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=NC(=NC(=S)N2C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=NC(=NC(=S)N2C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15ClN6O2S2/c23-15-8-12-17(13-9-15)28-20(27-21(32)24-16-4-2-1-3-5-16)25-19(26-22(28)33)14-6-10-18(11-7-14)29(30)31/h1-13H,(H2,24,25,26,27,32,33)