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

Systemtic Name: 1-(2-chlorophenyl)-3-[[1-(4-methoxyphenyl)-4-phenyl-6-sulfanylidene-1,3,5-triazin-2-yl]amino]thiourea Openeye Name: 1-(2-chlorophenyl)-3-[[1-(4-methoxyphenyl)-4-phenyl-6-thioxo-1,3,5-triazin-2-yl]amino]thiourea CAS Name: 1-(2-chlorophenyl)-3-[[1-(4-methoxyphenyl)-4-phenyl-6-sulfanylidene-1,3,5-triazin-2-yl]amino]thiourea IUPAC Name: 1-(2-chlorophenyl)-3-[[1-(4-methoxyphenyl)-4-phenyl-6-sulfanylidene-1,3,5-triazin-2-yl]amino]thiourea Traditional Name: 1-(2-chlorophenyl)-3-[[1-(4-methoxyphenyl)-4-phenyl-6-thioxo-s-triazin-2-yl]amino]thiourea Formula: C23H19ClN6OS2 MolecularWeight: 495.01956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NC(=NC2=S)C3=CC=CC=C3)NNC(=S)NC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NC(=NC2=S)C3=CC=CC=C3)NNC(=S)NC4=CC=CC=C4Cl

InChI

InChI=1S/C23H19ClN6OS2/c1-31-17-13-11-16(12-14-17)30-21(26-20(27-23(30)33)15-7-3-2-4-8-15)28-29-22(32)25-19-10-6-5-9-18(19)24/h2-14H,1H3,(H2,25,29,32)(H,26,27,28,33)