1-[(E)-1-(2-azanyl-4-methyl-1,3-thiazol-5-yl)ethylideneamino]thiourea

Systemtic Name: 1-[(E)-1-(2-azanyl-4-methyl-1,3-thiazol-5-yl)ethylideneamino]thiourea Openeye Name: [(E)-1-(2-amino-4-methyl-thiazol-5-yl)ethylideneamino]thiourea CAS Name: [(E)-1-(2-amino-4-methyl-5-thiazolyl)ethylideneamino]thiourea IUPAC Name: [(E)-1-(2-amino-4-methyl-1,3-thiazol-5-yl)ethylideneamino]thiourea Traditional Name: [(E)-1-(2-amino-4-methyl-thiazol-5-yl)ethylideneamino]thiourea Formula: C7H11N5S2 MolecularWeight: 229.32574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C(=NNC(=S)N)C

Isomeric SMILES

CC1=C(SC(=N1)N)/C(=N/NC(=S)N)/C

InChI

InChI=1S/C7H11N5S2/c1-3-5(14-7(9)10-3)4(2)11-12-6(8)13/h1-2H3,(H2,9,10)(H3,8,12,13)/b11-4+