3-[(2-methoxyphenyl)methyl]-1,1-dimethyl-thiourea

Systemtic Name: 3-[(2-methoxyphenyl)methyl]-1,1-dimethyl-thiourea Openeye Name: 3-[(2-methoxyphenyl)methyl]-1,1-dimethyl-thiourea CAS Name: 3-[(2-methoxyphenyl)methyl]-1,1-dimethylthiourea IUPAC Name: 3-[(2-methoxyphenyl)methyl]-1,1-dimethylthiourea Traditional Name: 1,1-dimethyl-3-o-anisyl-thiourea Formula: C11H16N2OS MolecularWeight: 224.32254

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)NCC1=CC=CC=C1OC

Isomeric SMILES

CN(C)C(=S)NCC1=CC=CC=C1OC

InChI

InChI=1S/C11H16N2OS/c1-13(2)11(15)12-8-9-6-4-5-7-10(9)14-3/h4-7H,8H2,1-3H3,(H,12,15)