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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C(=S)NC2=CC=CC=C2

Isomeric SMILES

CN(CC1=CC=CC=C1OC)C(=S)NC2=CC=CC=C2

InChI

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