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2-oxidanylidene-N1,N3-diphenyl-imidazolidine-1,3-dicarbothioamide

2-oxidanylidene-N1,N3-diphenyl-imidazolidine-1,3-dicarbothioamide

Systemtic Name:2-oxidanylidene-N1,N3-diphenyl-imidazolidine-1,3-dicarbothioamide
Openeye Name:2-oxo-N1,N3-diphenyl-imidazolidine-1,3-dicarbothioamide
CAS Name:2-oxo-N1,N3-diphenylimidazolidine-1,3-dicarbothioamide
IUPAC Name:2-oxo-1-N,3-N-diphenylimidazolidine-1,3-dicarbothioamide
Traditional Name:2-keto-N,N'-diphenyl-imidazolidine-1,3-dicarbothioamide
Formula: C17H16N4OS2
MolecularWeight: 356.46514
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1C(=S)NC2=CC=CC=C2)C(=S)NC3=CC=CC=C3


Isomeric SMILES

C1CN(C(=O)N1C(=S)NC2=CC=CC=C2)C(=S)NC3=CC=CC=C3


InChI

InChI=1S/C17H16N4OS2/c22-17-20(15(23)18-13-7-3-1-4-8-13)11-12-21(17)16(24)19-14-9-5-2-6-10-14/h1-10H,11-12H2,(H,18,23)(H,19,24)


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