2-[(azanylcarbamothioylamino)-methyl-amino]-3-methyl-butanamide

Systemtic Name: 2-[(azanylcarbamothioylamino)-methyl-amino]-3-methyl-butanamide Openeye Name: 2-[(aminocarbamothioylamino)-methyl-amino]-3-methyl-butanamide CAS Name: 2-[[[hydrazinyl(sulfanylidene)methyl]amino]-methylamino]-3-methylbutanamide IUPAC Name: 2-[(aminocarbamothioylamino)-methylamino]-3-methylbutanamide Traditional Name: 2-[(aminothiocarbamoylamino)-methyl-amino]-3-methyl-butyramide Formula: C7H17N5OS MolecularWeight: 219.30778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)N(C)NC(=S)NN

Isomeric SMILES

CC(C)C(C(=O)N)N(C)NC(=S)NN

InChI

InChI=1S/C7H17N5OS/c1-4(2)5(6(8)13)12(3)11-7(14)10-9/h4-5H,9H2,1-3H3,(H2,8,13)(H2,10,11,14)