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

Systemtic Name: 1-(2-chlorophenyl)-3-[1-(4-methoxyphenyl)-4-phenyl-6-sulfanylidene-1,3,5-triazin-2-yl]thiourea Openeye Name: 1-(2-chlorophenyl)-3-[1-(4-methoxyphenyl)-4-phenyl-6-thioxo-1,3,5-triazin-2-yl]thiourea CAS Name: 1-(2-chlorophenyl)-3-[1-(4-methoxyphenyl)-4-phenyl-6-sulfanylidene-1,3,5-triazin-2-yl]thiourea IUPAC Name: 1-(2-chlorophenyl)-3-[1-(4-methoxyphenyl)-4-phenyl-6-sulfanylidene-1,3,5-triazin-2-yl]thiourea Traditional Name: 1-(2-chlorophenyl)-3-[1-(4-methoxyphenyl)-4-phenyl-6-thioxo-s-triazin-2-yl]thiourea Formula: C23H18ClN5OS2 MolecularWeight: 480.00492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN5OS2/c1-30-17-13-11-16(12-14-17)29-21(28-22(31)25-19-10-6-5-9-18(19)24)26-20(27-23(29)32)15-7-3-2-4-8-15/h2-14H,1H3,(H2,25,26,27,28,31,32)