3,6-dimethyl-2,5-bis(4-methylphenyl)-1,6-dihydro-1,4-diazepine-7-thione

Systemtic Name: 3,6-dimethyl-2,5-bis(4-methylphenyl)-1,6-dihydro-1,4-diazepine-7-thione Openeye Name: 3,6-dimethyl-2,5-bis(p-tolyl)-1,6-dihydro-1,4-diazepine-7-thione CAS Name: 3,6-dimethyl-2,5-bis(4-methylphenyl)-1,6-dihydro-1,4-diazepine-7-thione IUPAC Name: 3,6-dimethyl-2,5-bis(4-methylphenyl)-1,6-dihydro-1,4-diazepine-7-thione Traditional Name: 3,6-dimethyl-2,5-bis(p-tolyl)-1,6-dihydro-1,4-diazepine-7-thione Formula: C21H22N2S MolecularWeight: 334.47778

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NC(=C(NC1=S)C2=CC=C(C=C2)C)C)C3=CC=C(C=C3)C

Isomeric SMILES

CC1C(=NC(=C(NC1=S)C2=CC=C(C=C2)C)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H22N2S/c1-13-5-9-17(10-6-13)19-15(3)21(24)23-20(16(4)22-19)18-11-7-14(2)8-12-18/h5-12,15H,1-4H3,(H,23,24)