1-[(E)-[2-bromanyl-4-(2-hydroxyethyloxy)-5-methoxy-phenyl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[2-bromanyl-4-(2-hydroxyethyloxy)-5-methoxy-phenyl]methylideneamino]thiourea Openeye Name: [(E)-[2-bromo-4-(2-hydroxyethoxy)-5-methoxy-phenyl]methyleneamino]thiourea CAS Name: [(E)-[2-bromo-4-(2-hydroxyethoxy)-5-methoxyphenyl]methylideneamino]thiourea IUPAC Name: [(E)-[2-bromo-4-(2-hydroxyethoxy)-5-methoxyphenyl]methylideneamino]thiourea Traditional Name: [(E)-[2-bromo-4-(2-hydroxyethoxy)-5-methoxy-benzylidene]amino]thiourea Formula: C11H14BrN3O3S MolecularWeight: 348.21616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=S)N)Br)OCCO

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N/NC(=S)N)Br)OCCO

InChI

InChI=1S/C11H14BrN3O3S/c1-17-9-4-7(6-14-15-11(13)19)8(12)5-10(9)18-3-2-16/h4-6,16H,2-3H2,1H3,(H3,13,15,19)/b14-6+