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

Systemtic Name: 1-(2,6-diethylphenyl)-3-phenethyl-thiourea Openeye Name: 1-(2,6-diethylphenyl)-3-phenethyl-thiourea CAS Name: 1-(2,6-diethylphenyl)-3-phenethylthiourea IUPAC Name: 1-(2,6-diethylphenyl)-3-phenethylthiourea Traditional Name: 1-(2,6-diethylphenyl)-3-phenethyl-thiourea Formula: C19H24N2S MolecularWeight: 312.47226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H24N2S/c1-3-16-11-8-12-17(4-2)18(16)21-19(22)20-14-13-15-9-6-5-7-10-15/h5-12H,3-4,13-14H2,1-2H3,(H2,20,21,22)