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

Systemtic Name: 1-[1-(4-bromophenyl)-4-phenyl-6-sulfanylidene-1,3,5-triazin-2-yl]-3-phenyl-thiourea Openeye Name: 1-[1-(4-bromophenyl)-4-phenyl-6-thioxo-1,3,5-triazin-2-yl]-3-phenyl-thiourea CAS Name: 1-[1-(4-bromophenyl)-4-phenyl-6-sulfanylidene-1,3,5-triazin-2-yl]-3-phenylthiourea IUPAC Name: 1-[1-(4-bromophenyl)-4-phenyl-6-sulfanylidene-1,3,5-triazin-2-yl]-3-phenylthiourea Traditional Name: 1-[1-(4-bromophenyl)-4-phenyl-6-thioxo-s-triazin-2-yl]-3-phenyl-thiourea Formula: C22H16BrN5S2 MolecularWeight: 494.42994

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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=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=S)N(C(=N2)NC(=S)NC3=CC=CC=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H16BrN5S2/c23-16-11-13-18(14-12-16)28-20(27-21(29)24-17-9-5-2-6-10-17)25-19(26-22(28)30)15-7-3-1-4-8-15/h1-14H,(H2,24,25,26,27,29,30)