1-(4-methyl-2-oxidanyl-phenyl)-3-propyl-thiourea

Systemtic Name: 1-(4-methyl-2-oxidanyl-phenyl)-3-propyl-thiourea Openeye Name: 1-(2-hydroxy-4-methyl-phenyl)-3-propyl-thiourea CAS Name: 1-(2-hydroxy-4-methylphenyl)-3-propylthiourea IUPAC Name: 1-(2-hydroxy-4-methylphenyl)-3-propylthiourea Traditional Name: 1-(2-hydroxy-4-methyl-phenyl)-3-propyl-thiourea Formula: C11H16N2OS MolecularWeight: 224.32254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2OS/c1-3-6-12-11(15)13-9-5-4-8(2)7-10(9)14/h4-5,7,14H,3,6H2,1-2H3,(H2,12,13,15)