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

Systemtic Name: N1,N4-diphenyl-1,4-diazepane-1,4-dicarbothioamide Openeye Name: N1,N4-diphenyl-1,4-diazepane-1,4-dicarbothioamide CAS Name: N1,N4-diphenyl-1,4-diazepane-1,4-dicarbothioamide IUPAC Name: 1-N,4-N-diphenyl-1,4-diazepane-1,4-dicarbothioamide Traditional Name: N,N'-diphenyl-1,4-diazepane-1,4-dicarbothioamide Formula: C19H22N4S2 MolecularWeight: 370.53478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=S)NC2=CC=CC=C2)C(=S)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN(C1)C(=S)NC2=CC=CC=C2)C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C19H22N4S2/c24-18(20-16-8-3-1-4-9-16)22-12-7-13-23(15-14-22)19(25)21-17-10-5-2-6-11-17/h1-6,8-11H,7,12-15H2,(H,20,24)(H,21,25)