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

Systemtic Name: 3-(4-ethylphenyl)-1,1-dimethyl-thiourea Openeye Name: 3-(4-ethylphenyl)-1,1-dimethyl-thiourea CAS Name: 3-(4-ethylphenyl)-1,1-dimethylthiourea IUPAC Name: 3-(4-ethylphenyl)-1,1-dimethylthiourea Traditional Name: 3-(4-ethylphenyl)-1,1-dimethyl-thiourea Formula: C11H16N2S MolecularWeight: 208.32314

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)N(C)C

InChI

InChI=1S/C11H16N2S/c1-4-9-5-7-10(8-6-9)12-11(14)13(2)3/h5-8H,4H2,1-3H3,(H,12,14)