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

Systemtic Name: 1-[(5,6-diphenyl-1,2,4-triazin-3-yl)amino]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[(5,6-diphenyl-1,2,4-triazin-3-yl)amino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[(5,6-diphenyl-1,2,4-triazin-3-yl)amino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[(5,6-diphenyl-1,2,4-triazin-3-yl)amino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[(5,6-diphenyl-1,2,4-triazin-3-yl)amino]-3-(4-methoxyphenyl)thiourea Formula: C23H20N6OS MolecularWeight: 428.5095

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NNC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NNC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N6OS/c1-30-19-14-12-18(13-15-19)24-23(31)29-28-22-25-20(16-8-4-2-5-9-16)21(26-27-22)17-10-6-3-7-11-17/h2-15H,1H3,(H2,24,29,31)(H,25,27,28)