3-(4-ethoxyphenyl)-1,1-dimethyl-thiourea

Systemtic Name: 3-(4-ethoxyphenyl)-1,1-dimethyl-thiourea Openeye Name: 3-(4-ethoxyphenyl)-1,1-dimethyl-thiourea CAS Name: 3-(4-ethoxyphenyl)-1,1-dimethylthiourea IUPAC Name: 3-(4-ethoxyphenyl)-1,1-dimethylthiourea Traditional Name: 1,1-dimethyl-3-p-phenetyl-thiourea Formula: C11H16N2OS MolecularWeight: 224.32254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N(C)C

InChI

InChI=1S/C11H16N2OS/c1-4-14-10-7-5-9(6-8-10)12-11(15)13(2)3/h5-8H,4H2,1-3H3,(H,12,15)