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

Systemtic Name: 1-[1,4-bis(4-chlorophenyl)-6-sulfanylidene-1,3,5-triazin-2-yl]-3-phenyl-thiourea Openeye Name: 1-[1,4-bis(4-chlorophenyl)-6-thioxo-1,3,5-triazin-2-yl]-3-phenyl-thiourea CAS Name: 1-[1,4-bis(4-chlorophenyl)-6-sulfanylidene-1,3,5-triazin-2-yl]-3-phenylthiourea IUPAC Name: 1-[1,4-bis(4-chlorophenyl)-6-sulfanylidene-1,3,5-triazin-2-yl]-3-phenylthiourea Traditional Name: 1-[1,4-bis(4-chlorophenyl)-6-thioxo-s-triazin-2-yl]-3-phenyl-thiourea Formula: C22H15Cl2N5S2 MolecularWeight: 484.424

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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)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=NC(=NC(=S)N2C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H15Cl2N5S2/c23-15-8-6-14(7-9-15)19-26-20(28-21(30)25-17-4-2-1-3-5-17)29(22(31)27-19)18-12-10-16(24)11-13-18/h1-13H,(H2,25,26,27,28,30,31)