N'-[3,4-bis[(1-azanyl-4-sulfanyl-butylidene)amino]pentan-2-yl]-4-sulfanyl-butanimidamide

Systemtic Name: N'-[3,4-bis[(1-azanyl-4-sulfanyl-butylidene)amino]pentan-2-yl]-4-sulfanyl-butanimidamide Openeye Name: N'-[2,3-bis[(1-amino-4-sulfanyl-butylidene)amino]-1-methyl-butyl]-4-sulfanyl-butanamidine CAS Name: N'-[3,4-bis[(1-amino-4-mercaptobutylidene)amino]pentan-2-yl]-4-mercaptobutanimidamide IUPAC Name: N'-[3,4-bis[(1-amino-4-sulfanylbutylidene)amino]pentan-2-yl]-4-sulfanylbutanimidamide Traditional Name: N'-[2,3-bis[(1-amino-4-mercapto-butylidene)amino]-1-methyl-butyl]-4-mercapto-butyramidine Formula: C17H36N6S3 MolecularWeight: 420.70294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C)N=C(CCCS)N)N=C(CCCS)N)N=C(CCCS)N

Isomeric SMILES

CC(C(C(C)N=C(CCCS)N)N=C(CCCS)N)N=C(CCCS)N

InChI

InChI=1S/C17H36N6S3/c1-12(21-14(18)6-3-9-24)17(23-16(20)8-5-11-26)13(2)22-15(19)7-4-10-25/h12-13,17,24-26H,3-11H2,1-2H3,(H2,18,21)(H2,19,22)(H2,20,23)