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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-(2-methylphenyl)thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-(o-tolyl)thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-(2-methylphenyl)thiourea Traditional Name: 1-(o-tolyl)-3-p-anisyl-thiourea Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NCC2=CC=C(C=C2)OC

InChI

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