N-(4-ethoxyphenyl)-4-methyl-1,4-diazepane-1-carbothioamide

Systemtic Name: N-(4-ethoxyphenyl)-4-methyl-1,4-diazepane-1-carbothioamide Openeye Name: N-(4-ethoxyphenyl)-4-methyl-1,4-diazepane-1-carbothioamide CAS Name: N-(4-ethoxyphenyl)-4-methyl-1,4-diazepane-1-carbothioamide IUPAC Name: N-(4-ethoxyphenyl)-4-methyl-1,4-diazepane-1-carbothioamide Traditional Name: 4-methyl-N-p-phenetyl-1,4-diazepane-1-carbothioamide Formula: C15H23N3OS MolecularWeight: 293.42762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N2CCCN(CC2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N2CCCN(CC2)C

InChI

InChI=1S/C15H23N3OS/c1-3-19-14-7-5-13(6-8-14)16-15(20)18-10-4-9-17(2)11-12-18/h5-8H,3-4,9-12H2,1-2H3,(H,16,20)