N-[2-azanylidene-4-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]-4-sulfanylidene-butyl]ethanamide

Systemtic Name: N-[2-azanylidene-4-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]-4-sulfanylidene-butyl]ethanamide Openeye Name: N-[4-(2-guanidinothiazol-4-yl)-2-imino-4-thioxo-butyl]acetamide CAS Name: N-[4-[2-(diaminomethylideneamino)-4-thiazolyl]-2-imino-4-sulfanylidenebutyl]acetamide IUPAC Name: N-[4-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]-2-imino-4-sulfanylidenebutyl]acetamide Traditional Name: N-[4-(2-guanidinothiazol-4-yl)-2-imino-4-thioxo-butyl]acetamide Formula: C10H14N6OS2 MolecularWeight: 298.38776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=N)CC(=S)C1=CSC(=N1)N=C(N)N

Isomeric SMILES

CC(=O)NCC(=N)CC(=S)C1=CSC(=N1)N=C(N)N

InChI

InChI=1S/C10H14N6OS2/c1-5(17)14-3-6(11)2-8(18)7-4-19-10(15-7)16-9(12)13/h4,11H,2-3H2,1H3,(H,14,17)(H4,12,13,15,16)