1-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-(5-bromo-2-ethoxy-phenyl)methyleneamino]-3-methyl-thiourea CAS Name: 1-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-(5-bromo-2-ethoxy-benzylidene)amino]-3-methyl-thiourea Formula: C11H14BrN3OS MolecularWeight: 316.21736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=NNC(=S)NC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=N/NC(=S)NC

InChI

InChI=1S/C11H14BrN3OS/c1-3-16-10-5-4-9(12)6-8(10)7-14-15-11(17)13-2/h4-7H,3H2,1-2H3,(H2,13,15,17)/b14-7+