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

Systemtic Name: 1-[[1-(4-bromophenyl)-4-phenyl-6-sulfanylidene-1,3,5-triazin-2-yl]amino]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[[1-(4-bromophenyl)-4-phenyl-6-thioxo-1,3,5-triazin-2-yl]amino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[[1-(4-bromophenyl)-4-phenyl-6-sulfanylidene-1,3,5-triazin-2-yl]amino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[[1-(4-bromophenyl)-4-phenyl-6-sulfanylidene-1,3,5-triazin-2-yl]amino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[[1-(4-bromophenyl)-4-phenyl-6-thioxo-s-triazin-2-yl]amino]-3-(4-methoxyphenyl)thiourea Formula: C23H19BrN6OS2 MolecularWeight: 539.47056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NNC2=NC(=NC(=S)N2C3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NNC2=NC(=NC(=S)N2C3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C23H19BrN6OS2/c1-31-19-13-9-17(10-14-19)25-22(32)29-28-21-26-20(15-5-3-2-4-6-15)27-23(33)30(21)18-11-7-16(24)8-12-18/h2-14H,1H3,(H2,25,29,32)(H,26,27,28,33)