(1E)-1-[azanyl-(methylcarbamothioylamino)methylidene]-3-methyl-thiourea

Systemtic Name: (1E)-1-[azanyl-(methylcarbamothioylamino)methylidene]-3-methyl-thiourea Openeye Name: (1E)-1-[amino-(methylcarbamothioylamino)methylene]-3-methyl-thiourea CAS Name: (1E)-1-[amino-[[methylamino(sulfanylidene)methyl]amino]methylidene]-3-methylthiourea IUPAC Name: (1E)-1-[amino-(methylcarbamothioylamino)methylidene]-3-methylthiourea Traditional Name: (1E)-1-[amino-(methylthiocarbamoylamino)methylene]-3-methyl-thiourea Formula: C5H11N5S2 MolecularWeight: 205.30434

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NC(=NC(=S)NC)N

Isomeric SMILES

CNC(=S)N/C(=N/C(=S)NC)/N

InChI

InChI=1S/C5H11N5S2/c1-7-4(11)9-3(6)10-5(12)8-2/h1-2H3,(H5,6,7,8,9,10,11,12)