(1E)-1-[azanyl-(ethylcarbamothioylamino)methylidene]-3-ethyl-thiourea

Systemtic Name: (1E)-1-[azanyl-(ethylcarbamothioylamino)methylidene]-3-ethyl-thiourea Openeye Name: (1E)-1-[amino-(ethylcarbamothioylamino)methylene]-3-ethyl-thiourea CAS Name: (1E)-1-[amino-[[ethylamino(sulfanylidene)methyl]amino]methylidene]-3-ethylthiourea IUPAC Name: (1E)-1-[amino-(ethylcarbamothioylamino)methylidene]-3-ethylthiourea Traditional Name: (1E)-1-[amino-(ethylthiocarbamoylamino)methylene]-3-ethyl-thiourea Formula: C7H15N5S2 MolecularWeight: 233.3575

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NC(=NC(=S)NCC)N

Isomeric SMILES

CCNC(=S)N/C(=N/C(=S)NCC)/N

InChI

InChI=1S/C7H15N5S2/c1-3-9-6(13)11-5(8)12-7(14)10-4-2/h3-4H2,1-2H3,(H5,8,9,10,11,12,13,14)