1-(2,6-diethylphenyl)-3-[(4-methylphenyl)methyl]thiourea

Systemtic Name: 1-(2,6-diethylphenyl)-3-[(4-methylphenyl)methyl]thiourea Openeye Name: 1-(2,6-diethylphenyl)-3-(p-tolylmethyl)thiourea CAS Name: 1-(2,6-diethylphenyl)-3-[(4-methylphenyl)methyl]thiourea IUPAC Name: 1-(2,6-diethylphenyl)-3-[(4-methylphenyl)methyl]thiourea Traditional Name: 1-(2,6-diethylphenyl)-3-(4-methylbenzyl)thiourea Formula: C19H24N2S MolecularWeight: 312.47226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2S/c1-4-16-7-6-8-17(5-2)18(16)21-19(22)20-13-15-11-9-14(3)10-12-15/h6-12H,4-5,13H2,1-3H3,(H2,20,21,22)