5-[(diphenylmethyl)amino]-2H-1,2,4-triazine-3-thione

Systemtic Name: 5-[(diphenylmethyl)amino]-2H-1,2,4-triazine-3-thione Openeye Name: 5-(benzhydrylamino)-2H-1,2,4-triazine-3-thione CAS Name: 5-[(diphenylmethyl)amino]-2H-1,2,4-triazine-3-thione IUPAC Name: 5-(benzhydrylamino)-2H-1,2,4-triazine-3-thione Traditional Name: 5-(benzhydrylamino)-2H-1,2,4-triazine-3-thione Formula: C16H14N4S MolecularWeight: 294.37416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC3=NC(=S)NN=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC3=NC(=S)NN=C3

InChI

InChI=1S/C16H14N4S/c21-16-19-14(11-17-20-16)18-15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-11,15H,(H2,18,19,20,21)