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

Systemtic Name: 1-[(5,6-diphenyl-1,2,4-triazin-3-yl)amino]-3-phenyl-thiourea Openeye Name: 1-[(5,6-diphenyl-1,2,4-triazin-3-yl)amino]-3-phenyl-thiourea CAS Name: 1-[(5,6-diphenyl-1,2,4-triazin-3-yl)amino]-3-phenylthiourea IUPAC Name: 1-[(5,6-diphenyl-1,2,4-triazin-3-yl)amino]-3-phenylthiourea Traditional Name: 1-[(5,6-diphenyl-1,2,4-triazin-3-yl)amino]-3-phenyl-thiourea Formula: C22H18N6S MolecularWeight: 398.48352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N6S/c29-22(23-18-14-8-3-9-15-18)28-27-21-24-19(16-10-4-1-5-11-16)20(25-26-21)17-12-6-2-7-13-17/h1-15H,(H2,23,28,29)(H,24,26,27)