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

Systemtic Name: 1-[(E)-(4-bromanyl-3-methyl-1,2-thiazol-5-yl)methylideneamino]-1-phenyl-thiourea Openeye Name: 1-[(E)-(4-bromo-3-methyl-isothiazol-5-yl)methyleneamino]-1-phenyl-thiourea CAS Name: 1-[(E)-(4-bromo-3-methyl-5-isothiazolyl)methylideneamino]-1-phenylthiourea IUPAC Name: 1-[(E)-(4-bromo-3-methyl-1,2-thiazol-5-yl)methylideneamino]-1-phenylthiourea Traditional Name: 1-[(E)-(4-bromo-3-methyl-isothiazol-5-yl)methyleneamino]-1-phenyl-thiourea Formula: C12H11BrN4S2 MolecularWeight: 355.27654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1Br)C=NN(C2=CC=CC=C2)C(=S)N

Isomeric SMILES

CC1=NSC(=C1Br)/C=N/N(C2=CC=CC=C2)C(=S)N

InChI

InChI=1S/C12H11BrN4S2/c1-8-11(13)10(19-16-8)7-15-17(12(14)18)9-5-3-2-4-6-9/h2-7H,1H3,(H2,14,18)/b15-7+