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

Systemtic Name: 4-(4-methoxyphenyl)-3-[(4-phenyl-1,3-thiazol-2-yl)amino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-(4-methoxyphenyl)-3-[(4-phenylthiazol-2-yl)amino]-1H-1,2,4-triazole-5-thione CAS Name: 4-(4-methoxyphenyl)-3-[(4-phenyl-2-thiazolyl)amino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-(4-methoxyphenyl)-3-[(4-phenyl-1,3-thiazol-2-yl)amino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-(4-methoxyphenyl)-3-[(4-phenylthiazol-2-yl)amino]-1H-1,2,4-triazole-5-thione Formula: C18H15N5OS2 MolecularWeight: 381.4746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=S)NN=C2NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=S)NN=C2NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C18H15N5OS2/c1-24-14-9-7-13(8-10-14)23-16(21-22-18(23)25)20-17-19-15(11-26-17)12-5-3-2-4-6-12/h2-11H,1H3,(H,22,25)(H,19,20,21)