1-[(4-methoxyphenyl)methyl]-3-[(2-methylphenyl)methyl]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[(2-methylphenyl)methyl]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-(o-tolylmethyl)thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[(2-methylphenyl)methyl]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[(2-methylphenyl)methyl]thiourea Traditional Name: 1-(2-methylbenzyl)-3-p-anisyl-thiourea Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1CNC(=S)NCC2=CC=C(C=C2)OC

InChI

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