1-(4-methoxy-3-oxidanyl-phenyl)-3-propyl-thiourea

Systemtic Name: 1-(4-methoxy-3-oxidanyl-phenyl)-3-propyl-thiourea Openeye Name: 1-(3-hydroxy-4-methoxy-phenyl)-3-propyl-thiourea CAS Name: 1-(3-hydroxy-4-methoxyphenyl)-3-propylthiourea IUPAC Name: 1-(3-hydroxy-4-methoxyphenyl)-3-propylthiourea Traditional Name: 1-(3-hydroxy-4-methoxy-phenyl)-3-propyl-thiourea Formula: C11H16N2O2S MolecularWeight: 240.32194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2S/c1-3-6-12-11(16)13-8-4-5-10(15-2)9(14)7-8/h4-5,7,14H,3,6H2,1-2H3,(H2,12,13,16)