N-[(5,6-diphenyl-1,2,4-triazin-3-yl)methyl]-N-methyl-indole-1-carbothioamide

Systemtic Name: N-[(5,6-diphenyl-1,2,4-triazin-3-yl)methyl]-N-methyl-indole-1-carbothioamide Openeye Name: N-[(5,6-diphenyl-1,2,4-triazin-3-yl)methyl]-N-methyl-indole-1-carbothioamide CAS Name: N-[(5,6-diphenyl-1,2,4-triazin-3-yl)methyl]-N-methyl-1-indolecarbothioamide IUPAC Name: N-[(5,6-diphenyl-1,2,4-triazin-3-yl)methyl]-N-methylindole-1-carbothioamide Traditional Name: N-[(5,6-diphenyl-1,2,4-triazin-3-yl)methyl]-N-methyl-indole-1-carbothioamide Formula: C26H21N5S MolecularWeight: 435.54344

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=C(N=N1)C2=CC=CC=C2)C3=CC=CC=C3)C(=S)N4C=CC5=CC=CC=C54

Isomeric SMILES

CN(CC1=NC(=C(N=N1)C2=CC=CC=C2)C3=CC=CC=C3)C(=S)N4C=CC5=CC=CC=C54

InChI

InChI=1S/C26H21N5S/c1-30(26(32)31-17-16-19-10-8-9-15-22(19)31)18-23-27-24(20-11-4-2-5-12-20)25(29-28-23)21-13-6-3-7-14-21/h2-17H,18H2,1H3