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

Systemtic Name: 1-(2,6-diethylphenyl)-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(2,6-diethylphenyl)thiourea CAS Name: 1-(2,6-diethylphenyl)-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(2,6-diethylphenyl)thiourea Traditional Name: 1-benzyl-3-(2,6-diethylphenyl)thiourea Formula: C18H22N2S MolecularWeight: 298.44568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C18H22N2S/c1-3-15-11-8-12-16(4-2)17(15)20-18(21)19-13-14-9-6-5-7-10-14/h5-12H,3-4,13H2,1-2H3,(H2,19,20,21)