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

Systemtic Name: 1-[1-(4-methoxyphenyl)-4-phenyl-6-sulfanylidene-1,3,5-triazin-2-yl]-3-(4-methylphenyl)thiourea Openeye Name: 1-[1-(4-methoxyphenyl)-4-phenyl-6-thioxo-1,3,5-triazin-2-yl]-3-(p-tolyl)thiourea CAS Name: 1-[1-(4-methoxyphenyl)-4-phenyl-6-sulfanylidene-1,3,5-triazin-2-yl]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[1-(4-methoxyphenyl)-4-phenyl-6-sulfanylidene-1,3,5-triazin-2-yl]-3-(4-methylphenyl)thiourea Traditional Name: 1-[1-(4-methoxyphenyl)-4-phenyl-6-thioxo-s-triazin-2-yl]-3-(p-tolyl)thiourea Formula: C24H21N5OS2 MolecularWeight: 459.58644

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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)OC)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H21N5OS2/c1-16-8-10-18(11-9-16)25-23(31)28-22-26-21(17-6-4-3-5-7-17)27-24(32)29(22)19-12-14-20(30-2)15-13-19/h3-15H,1-2H3,(H2,25,26,27,28,31,32)