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

Systemtic Name: 1-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)amino]-3-phenyl-thiourea Openeye Name: 1-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)amino]-3-phenyl-thiourea CAS Name: 1-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)amino]-3-phenylthiourea IUPAC Name: 1-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)amino]-3-phenylthiourea Traditional Name: 1-[(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)amino]-3-phenyl-thiourea Formula: C11H12N6OS MolecularWeight: 276.31758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC1=NNC(=NC1=O)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C11H12N6OS/c1-7-9(18)13-10(15-14-7)16-17-11(19)12-8-5-3-2-4-6-8/h2-6H,1H3,(H2,12,17,19)(H2,13,15,16,18)