N-(2,6-dimethylphenyl)-4-methyl-1,4-diazepane-1-carbothioamide

Systemtic Name: N-(2,6-dimethylphenyl)-4-methyl-1,4-diazepane-1-carbothioamide Openeye Name: N-(2,6-dimethylphenyl)-4-methyl-1,4-diazepane-1-carbothioamide CAS Name: N-(2,6-dimethylphenyl)-4-methyl-1,4-diazepane-1-carbothioamide IUPAC Name: N-(2,6-dimethylphenyl)-4-methyl-1,4-diazepane-1-carbothioamide Traditional Name: N-(2,6-dimethylphenyl)-4-methyl-1,4-diazepane-1-carbothioamide Formula: C15H23N3S MolecularWeight: 277.42822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=S)N2CCCN(CC2)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)N2CCCN(CC2)C

InChI

InChI=1S/C15H23N3S/c1-12-6-4-7-13(2)14(12)16-15(19)18-9-5-8-17(3)10-11-18/h4,6-7H,5,8-11H2,1-3H3,(H,16,19)