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

Systemtic Name: 1-[1-(4-bromophenyl)-4-phenyl-6-sulfanylidene-1,3,5-triazin-2-yl]-3-(2-chlorophenyl)thiourea Openeye Name: 1-[1-(4-bromophenyl)-4-phenyl-6-thioxo-1,3,5-triazin-2-yl]-3-(2-chlorophenyl)thiourea CAS Name: 1-[1-(4-bromophenyl)-4-phenyl-6-sulfanylidene-1,3,5-triazin-2-yl]-3-(2-chlorophenyl)thiourea IUPAC Name: 1-[1-(4-bromophenyl)-4-phenyl-6-sulfanylidene-1,3,5-triazin-2-yl]-3-(2-chlorophenyl)thiourea Traditional Name: 1-[1-(4-bromophenyl)-4-phenyl-6-thioxo-s-triazin-2-yl]-3-(2-chlorophenyl)thiourea Formula: C22H15BrClN5S2 MolecularWeight: 528.875

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=S)N(C(=N2)NC(=S)NC3=CC=CC=C3Cl)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=S)N(C(=N2)NC(=S)NC3=CC=CC=C3Cl)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H15BrClN5S2/c23-15-10-12-16(13-11-15)29-20(28-21(30)25-18-9-5-4-8-17(18)24)26-19(27-22(29)31)14-6-2-1-3-7-14/h1-13H,(H2,25,26,27,28,30,31)