1-[(E)-[3-bromanyl-4-(cyanomethoxy)-5-methoxy-phenyl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[3-bromanyl-4-(cyanomethoxy)-5-methoxy-phenyl]methylideneamino]thiourea Openeye Name: [(E)-[3-bromo-4-(cyanomethoxy)-5-methoxy-phenyl]methyleneamino]thiourea CAS Name: [(E)-[3-bromo-4-(cyanomethoxy)-5-methoxyphenyl]methylideneamino]thiourea IUPAC Name: [(E)-[3-bromo-4-(cyanomethoxy)-5-methoxyphenyl]methylideneamino]thiourea Traditional Name: [(E)-[3-bromo-4-(cyanomethoxy)-5-methoxy-benzylidene]amino]thiourea Formula: C11H11BrN4O2S MolecularWeight: 343.19964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=S)N)Br)OCC#N

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC(=S)N)Br)OCC#N

InChI

InChI=1S/C11H11BrN4O2S/c1-17-9-5-7(6-15-16-11(14)19)4-8(12)10(9)18-3-2-13/h4-6H,3H2,1H3,(H3,14,16,19)/b15-6+