N1,N4-bis(4-chlorophenyl)-1,4-diazepane-1,4-dicarbothioamide

Systemtic Name: N1,N4-bis(4-chlorophenyl)-1,4-diazepane-1,4-dicarbothioamide Openeye Name: N1,N4-bis(4-chlorophenyl)-1,4-diazepane-1,4-dicarbothioamide CAS Name: N1,N4-bis(4-chlorophenyl)-1,4-diazepane-1,4-dicarbothioamide IUPAC Name: 1-N,4-N-bis(4-chlorophenyl)-1,4-diazepane-1,4-dicarbothioamide Traditional Name: N,N'-bis(4-chlorophenyl)-1,4-diazepane-1,4-dicarbothioamide Formula: C19H20Cl2N4S2 MolecularWeight: 439.4249

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N4S2/c20-14-2-6-16(7-3-14)22-18(26)24-10-1-11-25(13-12-24)19(27)23-17-8-4-15(21)5-9-17/h2-9H,1,10-13H2,(H,22,26)(H,23,27)