4-phenyl-3-[(4-phenyl-1,3-thiazol-2-yl)amino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-phenyl-3-[(4-phenyl-1,3-thiazol-2-yl)amino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-phenyl-3-[(4-phenylthiazol-2-yl)amino]-1H-1,2,4-triazole-5-thione CAS Name: 4-phenyl-3-[(4-phenyl-2-thiazolyl)amino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-phenyl-3-[(4-phenyl-1,3-thiazol-2-yl)amino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-phenyl-3-[(4-phenylthiazol-2-yl)amino]-1H-1,2,4-triazole-5-thione Formula: C17H13N5S2 MolecularWeight: 351.44862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC3=NNC(=S)N3C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC3=NNC(=S)N3C4=CC=CC=C4

InChI

InChI=1S/C17H13N5S2/c23-17-21-20-15(22(17)13-9-5-2-6-10-13)19-16-18-14(11-24-16)12-7-3-1-4-8-12/h1-11H,(H,21,23)(H,18,19,20)