1-[(2-methoxy-5-methyl-phenyl)methyl]-1-methyl-3-phenethyl-thiourea

Systemtic Name: 1-[(2-methoxy-5-methyl-phenyl)methyl]-1-methyl-3-phenethyl-thiourea Openeye Name: 1-[(2-methoxy-5-methyl-phenyl)methyl]-1-methyl-3-phenethyl-thiourea CAS Name: 1-[(2-methoxy-5-methylphenyl)methyl]-1-methyl-3-phenethylthiourea IUPAC Name: 1-[(2-methoxy-5-methylphenyl)methyl]-1-methyl-3-phenethylthiourea Traditional Name: 1-(2-methoxy-5-methyl-benzyl)-1-methyl-3-phenethyl-thiourea Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=S)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H24N2OS/c1-15-9-10-18(22-3)17(13-15)14-21(2)19(23)20-12-11-16-7-5-4-6-8-16/h4-10,13H,11-12,14H2,1-3H3,(H,20,23)