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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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