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

Systemtic Name: 1-[(E)-1-(4-bromanyl-3-methyl-1,2-thiazol-5-yl)ethylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-1-(4-bromo-3-methyl-isothiazol-5-yl)ethylideneamino]-3-methyl-thiourea CAS Name: 1-[(E)-1-(4-bromo-3-methyl-5-isothiazolyl)ethylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-1-(4-bromo-3-methyl-1,2-thiazol-5-yl)ethylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-1-(4-bromo-3-methyl-isothiazol-5-yl)ethylideneamino]-3-methyl-thiourea Formula: C8H11BrN4S2 MolecularWeight: 307.23374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1Br)C(=NNC(=S)NC)C

Isomeric SMILES

CC1=NSC(=C1Br)/C(=N/NC(=S)NC)/C

InChI

InChI=1S/C8H11BrN4S2/c1-4-6(9)7(15-13-4)5(2)11-12-8(14)10-3/h1-3H3,(H2,10,12,14)/b11-5+