N1,N3-bis(4-chlorophenyl)imidazolidine-1,3-dicarbothioamide

Systemtic Name: N1,N3-bis(4-chlorophenyl)imidazolidine-1,3-dicarbothioamide Openeye Name: N1,N3-bis(4-chlorophenyl)imidazolidine-1,3-dicarbothioamide CAS Name: N1,N3-bis(4-chlorophenyl)imidazolidine-1,3-dicarbothioamide IUPAC Name: 1-N,3-N-bis(4-chlorophenyl)imidazolidine-1,3-dicarbothioamide Traditional Name: N,N'-bis(4-chlorophenyl)imidazolidine-1,3-dicarbothioamide Formula: C17H16Cl2N4S2 MolecularWeight: 411.37174

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CN1C(=S)NC2=CC=C(C=C2)Cl)C(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CN1C(=S)NC2=CC=C(C=C2)Cl)C(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16Cl2N4S2/c18-12-1-5-14(6-2-12)20-16(24)22-9-10-23(11-22)17(25)21-15-7-3-13(19)4-8-15/h1-8H,9-11H2,(H,20,24)(H,21,25)