1-(5,6-dimethyl-1,2,4-triazin-3-yl)-3-phenyl-thiourea

Systemtic Name: 1-(5,6-dimethyl-1,2,4-triazin-3-yl)-3-phenyl-thiourea Openeye Name: 1-(5,6-dimethyl-1,2,4-triazin-3-yl)-3-phenyl-thiourea CAS Name: 1-(5,6-dimethyl-1,2,4-triazin-3-yl)-3-phenylthiourea IUPAC Name: 1-(5,6-dimethyl-1,2,4-triazin-3-yl)-3-phenylthiourea Traditional Name: 1-(5,6-dimethyl-1,2,4-triazin-3-yl)-3-phenyl-thiourea Formula: C12H13N5S MolecularWeight: 259.33012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NC(=N1)NC(=S)NC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(N=NC(=N1)NC(=S)NC2=CC=CC=C2)C

InChI

InChI=1S/C12H13N5S/c1-8-9(2)16-17-11(13-8)15-12(18)14-10-6-4-3-5-7-10/h3-7H,1-2H3,(H2,13,14,15,17,18)