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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)N2CCCN(CC2)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)N2CCCN(CC2)C

InChI

InChI=1S/C15H23N3S/c1-3-13-5-7-14(8-6-13)16-15(19)18-10-4-9-17(2)11-12-18/h5-8H,3-4,9-12H2,1-2H3,(H,16,19)