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

Systemtic Name: 1-[(2-methoxy-5-methyl-phenyl)methyl]-1-methyl-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-[(2-methoxy-5-methyl-phenyl)methyl]-1-methyl-thiourea CAS Name: 1-[(2-methoxy-5-methylphenyl)methyl]-1-methyl-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-[(2-methoxy-5-methylphenyl)methyl]-1-methylthiourea Traditional Name: 3-benzyl-1-(2-methoxy-5-methyl-benzyl)-1-methyl-thiourea Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=S)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C18H22N2OS/c1-14-9-10-17(21-3)16(11-14)13-20(2)18(22)19-12-15-7-5-4-6-8-15/h4-11H,12-13H2,1-3H3,(H,19,22)