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

Systemtic Name: 1-[1-(4-bromophenyl)-4-phenyl-6-sulfanylidene-1,3,5-triazin-2-yl]-3-(4-methylphenyl)thiourea Openeye Name: 1-[1-(4-bromophenyl)-4-phenyl-6-thioxo-1,3,5-triazin-2-yl]-3-(p-tolyl)thiourea CAS Name: 1-[1-(4-bromophenyl)-4-phenyl-6-sulfanylidene-1,3,5-triazin-2-yl]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[1-(4-bromophenyl)-4-phenyl-6-sulfanylidene-1,3,5-triazin-2-yl]-3-(4-methylphenyl)thiourea Traditional Name: 1-[1-(4-bromophenyl)-4-phenyl-6-thioxo-s-triazin-2-yl]-3-(p-tolyl)thiourea Formula: C23H18BrN5S2 MolecularWeight: 508.45652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC2=NC(=NC(=S)N2C3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC2=NC(=NC(=S)N2C3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C23H18BrN5S2/c1-15-7-11-18(12-8-15)25-22(30)28-21-26-20(16-5-3-2-4-6-16)27-23(31)29(21)19-13-9-17(24)10-14-19/h2-14H,1H3,(H2,25,26,27,28,30,31)