3-[(4-methoxyphenyl)methyl]-5-phenyl-4H-1,3,4-benzotriazepine-2-thione

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-5-phenyl-4H-1,3,4-benzotriazepine-2-thione Openeye Name: 3-[(4-methoxyphenyl)methyl]-5-phenyl-4H-1,3,4-benzotriazepine-2-thione CAS Name: 3-[(4-methoxyphenyl)methyl]-5-phenyl-4H-1,3,4-benzotriazepine-2-thione IUPAC Name: 3-[(4-methoxyphenyl)methyl]-5-phenyl-4H-1,3,4-benzotriazepine-2-thione Traditional Name: 3-p-anisyl-5-phenyl-4H-1,3,4-benzotriazepine-2-thione Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=S)N=C3C=CC=CC3=C(N2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=S)N=C3C=CC=CC3=C(N2)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3OS/c1-26-18-13-11-16(12-14-18)15-25-22(27)23-20-10-6-5-9-19(20)21(24-25)17-7-3-2-4-8-17/h2-14,24H,15H2,1H3