1-(5-methyl-2-oxidanyl-phenyl)-3-prop-2-enyl-thiourea

Systemtic Name: 1-(5-methyl-2-oxidanyl-phenyl)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(2-hydroxy-5-methyl-phenyl)thiourea CAS Name: 1-(2-hydroxy-5-methylphenyl)-3-prop-2-enylthiourea IUPAC Name: 1-(2-hydroxy-5-methylphenyl)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(2-hydroxy-5-methyl-phenyl)thiourea Formula: C11H14N2OS MolecularWeight: 222.30666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=S)NCC=C

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=S)NCC=C

InChI

InChI=1S/C11H14N2OS/c1-3-6-12-11(15)13-9-7-8(2)4-5-10(9)14/h3-5,7,14H,1,6H2,2H3,(H2,12,13,15)