1-(4-methoxy-3-oxidanyl-phenyl)-3-prop-2-enyl-thiourea

Systemtic Name: 1-(4-methoxy-3-oxidanyl-phenyl)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(3-hydroxy-4-methoxy-phenyl)thiourea CAS Name: 1-(3-hydroxy-4-methoxyphenyl)-3-prop-2-enylthiourea IUPAC Name: 1-(3-hydroxy-4-methoxyphenyl)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(3-hydroxy-4-methoxy-phenyl)thiourea Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NCC=C)O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NCC=C)O

InChI

InChI=1S/C11H14N2O2S/c1-3-6-12-11(16)13-8-4-5-10(15-2)9(14)7-8/h3-5,7,14H,1,6H2,2H3,(H2,12,13,16)