1-[(2-methoxy-5-methyl-phenyl)methyl]-1,3-dimethyl-thiourea

Systemtic Name: 1-[(2-methoxy-5-methyl-phenyl)methyl]-1,3-dimethyl-thiourea Openeye Name: 1-[(2-methoxy-5-methyl-phenyl)methyl]-1,3-dimethyl-thiourea CAS Name: 1-[(2-methoxy-5-methylphenyl)methyl]-1,3-dimethylthiourea IUPAC Name: 1-[(2-methoxy-5-methylphenyl)methyl]-1,3-dimethylthiourea Traditional Name: 1-(2-methoxy-5-methyl-benzyl)-1,3-dimethyl-thiourea Formula: C12H18N2OS MolecularWeight: 238.34912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=S)NC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=S)NC

InChI

InChI=1S/C12H18N2OS/c1-9-5-6-11(15-4)10(7-9)8-14(3)12(16)13-2/h5-7H,8H2,1-4H3,(H,13,16)