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

Systemtic Name: 7-ethyl-3-[(4-methoxyphenyl)methyl]-5-phenyl-4H-thieno[2,3-e][1,2,4]triazepine-2-thione Openeye Name: 7-ethyl-3-[(4-methoxyphenyl)methyl]-5-phenyl-4H-thieno[2,3-e][1,2,4]triazepine-2-thione CAS Name: 7-ethyl-3-[(4-methoxyphenyl)methyl]-5-phenyl-4H-thieno[2,3-e][1,2,4]triazepine-2-thione IUPAC Name: 7-ethyl-3-[(4-methoxyphenyl)methyl]-5-phenyl-4H-thieno[2,3-e][1,2,4]triazepine-2-thione Traditional Name: 7-ethyl-3-p-anisyl-5-phenyl-4H-thieno[2,3-e][1,2,4]triazepine-2-thione Formula: C22H21N3OS2 MolecularWeight: 407.55164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(NN(C(=S)N=C2S1)CC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(NN(C(=S)N=C2S1)CC3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3OS2/c1-3-18-13-19-20(16-7-5-4-6-8-16)24-25(22(27)23-21(19)28-18)14-15-9-11-17(26-2)12-10-15/h4-13,24H,3,14H2,1-2H3