3-[(4-methoxyphenyl)methyl]-7-methyl-5-phenyl-4H-thieno[2,3-e][1,2,4]triazepine-2-thione

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-7-methyl-5-phenyl-4H-thieno[2,3-e][1,2,4]triazepine-2-thione Openeye Name: 3-[(4-methoxyphenyl)methyl]-7-methyl-5-phenyl-4H-thieno[2,3-e][1,2,4]triazepine-2-thione CAS Name: 3-[(4-methoxyphenyl)methyl]-7-methyl-5-phenyl-4H-thieno[2,3-e][1,2,4]triazepine-2-thione IUPAC Name: 3-[(4-methoxyphenyl)methyl]-7-methyl-5-phenyl-4H-thieno[2,3-e][1,2,4]triazepine-2-thione Traditional Name: 7-methyl-3-p-anisyl-5-phenyl-4H-thieno[2,3-e][1,2,4]triazepine-2-thione Formula: C21H19N3OS2 MolecularWeight: 393.52506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(NN(C(=S)N=C2S1)CC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(NN(C(=S)N=C2S1)CC3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3OS2/c1-14-12-18-19(16-6-4-3-5-7-16)23-24(21(26)22-20(18)27-14)13-15-8-10-17(25-2)11-9-15/h3-12,23H,13H2,1-2H3