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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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