N',N'-di(octan-2-yl)-N,N-bis[4-(octan-2-ylamino)phenyl]ethanedithioamide

Systemtic Name: N',N'-di(octan-2-yl)-N,N-bis[4-(octan-2-ylamino)phenyl]ethanedithioamide Openeye Name: N',N'-bis(1-methylheptyl)-N,N-bis[4-(1-methylheptylamino)phenyl]ethanedithioamide CAS Name: N',N'-di(octan-2-yl)-N,N-bis[4-(octan-2-ylamino)phenyl]ethanedithioamide IUPAC Name: N',N'-di(octan-2-yl)-N,N-bis[4-(octan-2-ylamino)phenyl]ethanedithioamide Traditional Name: N',N'-bis(1-methylheptyl)-N,N-bis[4-(1-methylheptylamino)phenyl]ethanedithioamide Formula: C46H78N4S2 MolecularWeight: 751.26832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC1=CC=C(C=C1)N(C2=CC=C(C=C2)NC(C)CCCCCC)C(=S)C(=S)N(C(C)CCCCCC)C(C)CCCCCC

Isomeric SMILES

CCCCCCC(C)NC1=CC=C(C=C1)N(C2=CC=C(C=C2)NC(C)CCCCCC)C(=S)C(=S)N(C(C)CCCCCC)C(C)CCCCCC

InChI

InChI=1S/C46H78N4S2/c1-9-13-17-21-25-37(5)47-41-29-33-43(34-30-41)50(44-35-31-42(32-36-44)48-38(6)26-22-18-14-10-2)46(52)45(51)49(39(7)27-23-19-15-11-3)40(8)28-24-20-16-12-4/h29-40,47-48H,9-28H2,1-8H3