2-[2-[(1-azanyl-1-sulfanylidene-butan-2-yl)amino]ethylamino]butanethioamide

Systemtic Name: 2-[2-[(1-azanyl-1-sulfanylidene-butan-2-yl)amino]ethylamino]butanethioamide Openeye Name: 2-[2-(1-carbamothioylpropylamino)ethylamino]butanethioamide CAS Name: 2-[2-[(1-amino-1-sulfanylidenebutan-2-yl)amino]ethylamino]butanethioamide IUPAC Name: 2-[2-[(1-amino-1-sulfanylidenebutan-2-yl)amino]ethylamino]butanethioamide Traditional Name: 2-[2-(1-thiocarbamoylpropylamino)ethylamino]thiobutyramide Formula: C10H22N4S2 MolecularWeight: 262.43848

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=S)N)NCCNC(CC)C(=S)N

Isomeric SMILES

CCC(C(=S)N)NCCNC(CC)C(=S)N

InChI

InChI=1S/C10H22N4S2/c1-3-7(9(11)15)13-5-6-14-8(4-2)10(12)16/h7-8,13-14H,3-6H2,1-2H3,(H2,11,15)(H2,12,16)