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

Systemtic Name: 1-[2-(2,4-dimethylphenoxy)ethyl]-3-ethyl-thiourea Openeye Name: 1-[2-(2,4-dimethylphenoxy)ethyl]-3-ethyl-thiourea CAS Name: 1-[2-(2,4-dimethylphenoxy)ethyl]-3-ethylthiourea IUPAC Name: 1-[2-(2,4-dimethylphenoxy)ethyl]-3-ethylthiourea Traditional Name: 1-[2-(2,4-dimethylphenoxy)ethyl]-3-ethyl-thiourea Formula: C13H20N2OS MolecularWeight: 252.3757

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NCCOC1=C(C=C(C=C1)C)C

Isomeric SMILES

CCNC(=S)NCCOC1=C(C=C(C=C1)C)C

InChI

InChI=1S/C13H20N2OS/c1-4-14-13(17)15-7-8-16-12-6-5-10(2)9-11(12)3/h5-6,9H,4,7-8H2,1-3H3,(H2,14,15,17)