3-[(4-methoxyphenyl)methyl]-1,1-dimethyl-thiourea

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-1,1-dimethyl-thiourea Openeye Name: 3-[(4-methoxyphenyl)methyl]-1,1-dimethyl-thiourea CAS Name: 3-[(4-methoxyphenyl)methyl]-1,1-dimethylthiourea IUPAC Name: 3-[(4-methoxyphenyl)methyl]-1,1-dimethylthiourea Traditional Name: 1,1-dimethyl-3-p-anisyl-thiourea Formula: C11H16N2OS MolecularWeight: 224.32254

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)NCC1=CC=C(C=C1)OC

Isomeric SMILES

CN(C)C(=S)NCC1=CC=C(C=C1)OC

InChI

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