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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N(C)CC1=CC=C(C=C1)OC

Isomeric SMILES

CNC(=S)N(C)CC1=CC=C(C=C1)OC

InChI

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