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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1Br)C=NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC1=NSC(=C1Br)/C=N/NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C12H11BrN4S2/c1-8-11(13)10(19-17-8)7-14-16-12(18)15-9-5-3-2-4-6-9/h2-7H,1H3,(H2,15,16,18)/b14-7+