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

Systemtic Name: 1-[(5,6-diphenyl-1,2,4-triazin-3-yl)amino]-3-(3-methylphenyl)thiourea Openeye Name: 1-[(5,6-diphenyl-1,2,4-triazin-3-yl)amino]-3-(m-tolyl)thiourea CAS Name: 1-[(5,6-diphenyl-1,2,4-triazin-3-yl)amino]-3-(3-methylphenyl)thiourea IUPAC Name: 1-[(5,6-diphenyl-1,2,4-triazin-3-yl)amino]-3-(3-methylphenyl)thiourea Traditional Name: 1-[(5,6-diphenyl-1,2,4-triazin-3-yl)amino]-3-(m-tolyl)thiourea Formula: C23H20N6S MolecularWeight: 412.5101

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NNC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NNC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N6S/c1-16-9-8-14-19(15-16)24-23(30)29-28-22-25-20(17-10-4-2-5-11-17)21(26-27-22)18-12-6-3-7-13-18/h2-15H,1H3,(H2,24,29,30)(H,25,27,28)