1-[2-(2,4-dimethylphenoxy)ethyl]-3-methyl-thiourea

Systemtic Name: 1-[2-(2,4-dimethylphenoxy)ethyl]-3-methyl-thiourea Openeye Name: 1-[2-(2,4-dimethylphenoxy)ethyl]-3-methyl-thiourea CAS Name: 1-[2-(2,4-dimethylphenoxy)ethyl]-3-methylthiourea IUPAC Name: 1-[2-(2,4-dimethylphenoxy)ethyl]-3-methylthiourea Traditional Name: 1-[2-(2,4-dimethylphenoxy)ethyl]-3-methyl-thiourea Formula: C12H18N2OS MolecularWeight: 238.34912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC(=S)NC)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC(=S)NC)C

InChI

InChI=1S/C12H18N2OS/c1-9-4-5-11(10(2)8-9)15-7-6-14-12(16)13-3/h4-5,8H,6-7H2,1-3H3,(H2,13,14,16)