3-[(4-methoxyphenyl)methyl]-1-methyl-1-(phenylmethyl)thiourea

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-1-methyl-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(4-methoxyphenyl)methyl]-1-methyl-thiourea CAS Name: 3-[(4-methoxyphenyl)methyl]-1-methyl-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(4-methoxyphenyl)methyl]-1-methylthiourea Traditional Name: 1-benzyl-1-methyl-3-p-anisyl-thiourea Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2OS/c1-19(13-15-6-4-3-5-7-15)17(21)18-12-14-8-10-16(20-2)11-9-14/h3-11H,12-13H2,1-2H3,(H,18,21)