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

Systemtic Name: 1-[(E)-1-(3-methyl-1,2-thiazol-5-yl)ethylideneamino]thiourea Openeye Name: [(E)-1-(3-methylisothiazol-5-yl)ethylideneamino]thiourea CAS Name: [(E)-1-(3-methyl-5-isothiazolyl)ethylideneamino]thiourea IUPAC Name: [(E)-1-(3-methyl-1,2-thiazol-5-yl)ethylideneamino]thiourea Traditional Name: [(E)-1-(3-methylisothiazol-5-yl)ethylideneamino]thiourea Formula: C7H10N4S2 MolecularWeight: 214.3111

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1)C(=NNC(=S)N)C

Isomeric SMILES

CC1=NSC(=C1)/C(=N/NC(=S)N)/C

InChI

InChI=1S/C7H10N4S2/c1-4-3-6(13-11-4)5(2)9-10-7(8)12/h3H,1-2H3,(H3,8,10,12)/b9-5+