1-(2-azanyl-1,3-thiazol-5-yl)-1-methyl-thiourea

Systemtic Name: 1-(2-azanyl-1,3-thiazol-5-yl)-1-methyl-thiourea Openeye Name: 1-(2-aminothiazol-5-yl)-1-methyl-thiourea CAS Name: 1-(2-amino-5-thiazolyl)-1-methylthiourea IUPAC Name: 1-(2-amino-1,3-thiazol-5-yl)-1-methylthiourea Traditional Name: 1-(2-aminothiazol-5-yl)-1-methyl-thiourea Formula: C5H8N4S2 MolecularWeight: 188.27382

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CN=C(S1)N)C(=S)N

Isomeric SMILES

CN(C1=CN=C(S1)N)C(=S)N

InChI

InChI=1S/C5H8N4S2/c1-9(5(7)10)3-2-8-4(6)11-3/h2H,1H3,(H2,6,8)(H2,7,10)