3-(4-methoxy-2-methyl-phenyl)-1-methyl-1-pentyl-thiourea

Systemtic Name: 3-(4-methoxy-2-methyl-phenyl)-1-methyl-1-pentyl-thiourea Openeye Name: 3-(4-methoxy-2-methyl-phenyl)-1-methyl-1-pentyl-thiourea CAS Name: 3-(4-methoxy-2-methylphenyl)-1-methyl-1-pentylthiourea IUPAC Name: 3-(4-methoxy-2-methylphenyl)-1-methyl-1-pentylthiourea Traditional Name: 1-amyl-3-(4-methoxy-2-methyl-phenyl)-1-methyl-thiourea Formula: C15H24N2OS MolecularWeight: 280.42886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C(=S)NC1=C(C=C(C=C1)OC)C

Isomeric SMILES

CCCCCN(C)C(=S)NC1=C(C=C(C=C1)OC)C

InChI

InChI=1S/C15H24N2OS/c1-5-6-7-10-17(3)15(19)16-14-9-8-13(18-4)11-12(14)2/h8-9,11H,5-7,10H2,1-4H3,(H,16,19)