2-[[2-azanyl-2-(phenylmethyl)imino-ethyl]disulfanyl]-N'-(phenylmethyl)ethanimidamide

Systemtic Name: 2-[[2-azanyl-2-(phenylmethyl)imino-ethyl]disulfanyl]-N'-(phenylmethyl)ethanimidamide Openeye Name: 2-[(2-amino-2-benzylimino-ethyl)disulfanyl]-N'-benzyl-acetamidine CAS Name: 2-[[2-amino-2-(phenylmethyl)iminoethyl]disulfanyl]-N'-(phenylmethyl)ethanimidamide IUPAC Name: 2-[(2-amino-2-benzyliminoethyl)disulfanyl]-N'-benzylethanimidamide Traditional Name: 2-[(2-amino-2-benzylimino-ethyl)disulfanyl]-N'-benzyl-acetamidine Formula: C18H22N4S2 MolecularWeight: 358.52408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C(CSSCC(=NCC2=CC=CC=C2)N)N

Isomeric SMILES

C1=CC=C(C=C1)CN=C(CSSCC(=NCC2=CC=CC=C2)N)N

InChI

InChI=1S/C18H22N4S2/c19-17(21-11-15-7-3-1-4-8-15)13-23-24-14-18(20)22-12-16-9-5-2-6-10-16/h1-10H,11-14H2,(H2,19,21)(H2,20,22)