3-(2,6-diethylphenyl)-1-(4-methoxyphenyl)-1-methyl-thiourea

Systemtic Name: 3-(2,6-diethylphenyl)-1-(4-methoxyphenyl)-1-methyl-thiourea Openeye Name: 3-(2,6-diethylphenyl)-1-(4-methoxyphenyl)-1-methyl-thiourea CAS Name: 3-(2,6-diethylphenyl)-1-(4-methoxyphenyl)-1-methylthiourea IUPAC Name: 3-(2,6-diethylphenyl)-1-(4-methoxyphenyl)-1-methylthiourea Traditional Name: 3-(2,6-diethylphenyl)-1-(4-methoxyphenyl)-1-methyl-thiourea Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=S)N(C)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=S)N(C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H24N2OS/c1-5-14-8-7-9-15(6-2)18(14)20-19(23)21(3)16-10-12-17(22-4)13-11-16/h7-13H,5-6H2,1-4H3,(H,20,23)