1-phenyl-3-[4-(5-phenyl-3H-1,2,4-triazin-4-yl)phenyl]thiourea

Systemtic Name: 1-phenyl-3-[4-(5-phenyl-3H-1,2,4-triazin-4-yl)phenyl]thiourea Openeye Name: 1-phenyl-3-[4-(5-phenyl-3H-1,2,4-triazin-4-yl)phenyl]thiourea CAS Name: 1-phenyl-3-[4-(5-phenyl-3H-1,2,4-triazin-4-yl)phenyl]thiourea IUPAC Name: 1-phenyl-3-[4-(5-phenyl-3H-1,2,4-triazin-4-yl)phenyl]thiourea Traditional Name: 1-phenyl-3-[4-(5-phenyl-3H-1,2,4-triazin-4-yl)phenyl]thiourea Formula: C22H19N5S MolecularWeight: 385.48476

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Descriptors Computed from Structure

Canonical SMILES:

C1N=NC=C(N1C2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1N=NC=C(N1C2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N5S/c28-22(25-18-9-5-2-6-10-18)26-19-11-13-20(14-12-19)27-16-24-23-15-21(27)17-7-3-1-4-8-17/h1-15H,16H2,(H2,25,26,28)