N1,N4-diphenethyl-1,4-diazepane-1,4-dicarbothioamide

Systemtic Name: N1,N4-diphenethyl-1,4-diazepane-1,4-dicarbothioamide Openeye Name: N1,N4-diphenethyl-1,4-diazepane-1,4-dicarbothioamide CAS Name: N1,N4-diphenethyl-1,4-diazepane-1,4-dicarbothioamide IUPAC Name: 1-N,4-N-diphenethyl-1,4-diazepane-1,4-dicarbothioamide Traditional Name: N,N'-diphenethyl-1,4-diazepane-1,4-dicarbothioamide Formula: C23H30N4S2 MolecularWeight: 426.6411

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=S)NCCC2=CC=CC=C2)C(=S)NCCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN(C1)C(=S)NCCC2=CC=CC=C2)C(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H30N4S2/c28-22(24-14-12-20-8-3-1-4-9-20)26-16-7-17-27(19-18-26)23(29)25-15-13-21-10-5-2-6-11-21/h1-6,8-11H,7,12-19H2,(H,24,28)(H,25,29)