1-(2-methoxyethyl)-3-(4-methoxy-3-oxidanyl-phenyl)thiourea

Systemtic Name: 1-(2-methoxyethyl)-3-(4-methoxy-3-oxidanyl-phenyl)thiourea Openeye Name: 1-(3-hydroxy-4-methoxy-phenyl)-3-(2-methoxyethyl)thiourea CAS Name: 1-(3-hydroxy-4-methoxyphenyl)-3-(2-methoxyethyl)thiourea IUPAC Name: 1-(3-hydroxy-4-methoxyphenyl)-3-(2-methoxyethyl)thiourea Traditional Name: 1-(3-hydroxy-4-methoxy-phenyl)-3-(2-methoxyethyl)thiourea Formula: C11H16N2O3S MolecularWeight: 256.32134

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NC1=CC(=C(C=C1)OC)O

Isomeric SMILES

COCCNC(=S)NC1=CC(=C(C=C1)OC)O

InChI

InChI=1S/C11H16N2O3S/c1-15-6-5-12-11(17)13-8-3-4-10(16-2)9(14)7-8/h3-4,7,14H,5-6H2,1-2H3,(H2,12,13,17)