1-[2-[(5,6-diphenyl-1,2,4-triazin-3-yl)oxy]ethanoylamino]-3-phenyl-thiourea

Systemtic Name: 1-[2-[(5,6-diphenyl-1,2,4-triazin-3-yl)oxy]ethanoylamino]-3-phenyl-thiourea Openeye Name: 1-[[2-[(5,6-diphenyl-1,2,4-triazin-3-yl)oxy]acetyl]amino]-3-phenyl-thiourea CAS Name: 1-[[2-[(5,6-diphenyl-1,2,4-triazin-3-yl)oxy]-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-[(5,6-diphenyl-1,2,4-triazin-3-yl)oxy]acetyl]amino]-3-phenylthiourea Traditional Name: 1-[[2-[(5,6-diphenyl-1,2,4-triazin-3-yl)oxy]acetyl]amino]-3-phenyl-thiourea Formula: C24H20N6O2S MolecularWeight: 456.5196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=NC(=N2)OCC(=O)NNC(=S)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=NC(=N2)OCC(=O)NNC(=S)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N6O2S/c31-20(27-30-24(33)25-19-14-8-3-9-15-19)16-32-23-26-21(17-10-4-1-5-11-17)22(28-29-23)18-12-6-2-7-13-18/h1-15H,16H2,(H,27,31)(H2,25,30,33)