1-(3-ethyl-2-methyl-phenyl)-3-methyl-thiourea

Systemtic Name: 1-(3-ethyl-2-methyl-phenyl)-3-methyl-thiourea Openeye Name: 1-(3-ethyl-2-methyl-phenyl)-3-methyl-thiourea CAS Name: 1-(3-ethyl-2-methylphenyl)-3-methylthiourea IUPAC Name: 1-(3-ethyl-2-methylphenyl)-3-methylthiourea Traditional Name: 1-(3-ethyl-2-methyl-phenyl)-3-methyl-thiourea Formula: C11H16N2S MolecularWeight: 208.32314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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