1-(2,6-diethylphenyl)-3-ethyl-thiourea

Systemtic Name: 1-(2,6-diethylphenyl)-3-ethyl-thiourea Openeye Name: 1-(2,6-diethylphenyl)-3-ethyl-thiourea CAS Name: 1-(2,6-diethylphenyl)-3-ethylthiourea IUPAC Name: 1-(2,6-diethylphenyl)-3-ethylthiourea Traditional Name: 1-(2,6-diethylphenyl)-3-ethyl-thiourea Formula: C13H20N2S MolecularWeight: 236.3763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2S/c1-4-10-8-7-9-11(5-2)12(10)15-13(16)14-6-3/h7-9H,4-6H2,1-3H3,(H2,14,15,16)