2-[(3,4-dimethoxyphenyl)methyl]-5,5,7-trimethyl-4,6-dihydro-1,2,4-triazepine-3-thione

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl]-5,5,7-trimethyl-4,6-dihydro-1,2,4-triazepine-3-thione Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl]-5,5,7-trimethyl-4,6-dihydro-1,2,4-triazepine-3-thione CAS Name: 2-[(3,4-dimethoxyphenyl)methyl]-5,5,7-trimethyl-4,6-dihydro-1,2,4-triazepine-3-thione IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]-5,5,7-trimethyl-4,6-dihydro-1,2,4-triazepine-3-thione Traditional Name: 5,5,7-trimethyl-2-veratryl-4,6-dihydro-1,2,4-triazepine-3-thione Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=S)NC(C1)(C)C)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=NN(C(=S)NC(C1)(C)C)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H23N3O2S/c1-11-9-16(2,3)17-15(22)19(18-11)10-12-6-7-13(20-4)14(8-12)21-5/h6-8H,9-10H2,1-5H3,(H,17,22)