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

Systemtic Name: 1-[(E)-1-(2-methyl-1,3-thiazol-4-yl)ethylideneamino]thiourea Openeye Name: [(E)-1-(2-methylthiazol-4-yl)ethylideneamino]thiourea CAS Name: [(E)-1-(2-methyl-4-thiazolyl)ethylideneamino]thiourea IUPAC Name: [(E)-1-(2-methyl-1,3-thiazol-4-yl)ethylideneamino]thiourea Traditional Name: [(E)-1-(2-methylthiazol-4-yl)ethylideneamino]thiourea Formula: C7H10N4S2 MolecularWeight: 214.3111

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=NNC(=S)N)C

Isomeric SMILES

CC1=NC(=CS1)/C(=N/NC(=S)N)/C

InChI

InChI=1S/C7H10N4S2/c1-4(10-11-7(8)12)6-3-13-5(2)9-6/h3H,1-2H3,(H3,8,11,12)/b10-4+