1-[(E)-[4-(2-hydroxyethyloxy)-3-methoxy-phenyl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[4-(2-hydroxyethyloxy)-3-methoxy-phenyl]methylideneamino]thiourea Openeye Name: [(E)-[4-(2-hydroxyethoxy)-3-methoxy-phenyl]methyleneamino]thiourea CAS Name: [(E)-[4-(2-hydroxyethoxy)-3-methoxyphenyl]methylideneamino]thiourea IUPAC Name: [(E)-[4-(2-hydroxyethoxy)-3-methoxyphenyl]methylideneamino]thiourea Traditional Name: [(E)-[4-(2-hydroxyethoxy)-3-methoxy-benzylidene]amino]thiourea Formula: C11H15N3O3S MolecularWeight: 269.3201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O3S/c1-16-10-6-8(7-13-14-11(12)18)2-3-9(10)17-5-4-15/h2-3,6-7,15H,4-5H2,1H3,(H3,12,14,18)/b13-7+