1-(2-methoxy-5-methyl-phenyl)-3-pentan-2-yl-thiourea

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-3-pentan-2-yl-thiourea Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-3-(1-methylbutyl)thiourea CAS Name: 1-(2-methoxy-5-methylphenyl)-3-pentan-2-ylthiourea IUPAC Name: 1-(2-methoxy-5-methylphenyl)-3-pentan-2-ylthiourea Traditional Name: 1-(2-methoxy-5-methyl-phenyl)-3-(1-methylbutyl)thiourea Formula: C14H22N2OS MolecularWeight: 266.40228

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=S)NC1=C(C=CC(=C1)C)OC

Isomeric SMILES

CCCC(C)NC(=S)NC1=C(C=CC(=C1)C)OC

InChI

InChI=1S/C14H22N2OS/c1-5-6-11(3)15-14(18)16-12-9-10(2)7-8-13(12)17-4/h7-9,11H,5-6H2,1-4H3,(H2,15,16,18)