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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-(p-tolyl)thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-(4-methylphenyl)thiourea Traditional Name: 1-p-anisyl-3-(p-tolyl)thiourea Formula: C16H18N2OS MolecularWeight: 286.39192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2OS/c1-12-3-7-14(8-4-12)18-16(20)17-11-13-5-9-15(19-2)10-6-13/h3-10H,11H2,1-2H3,(H2,17,18,20)