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

Systemtic Name: 3-(2,6-diethylphenyl)-1-[(2-methoxyphenyl)methyl]-1-methyl-thiourea Openeye Name: 3-(2,6-diethylphenyl)-1-[(2-methoxyphenyl)methyl]-1-methyl-thiourea CAS Name: 3-(2,6-diethylphenyl)-1-[(2-methoxyphenyl)methyl]-1-methylthiourea IUPAC Name: 3-(2,6-diethylphenyl)-1-[(2-methoxyphenyl)methyl]-1-methylthiourea Traditional Name: 3-(2,6-diethylphenyl)-1-methyl-1-o-anisyl-thiourea Formula: C20H26N2OS MolecularWeight: 342.49824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=S)N(C)CC2=CC=CC=C2OC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=S)N(C)CC2=CC=CC=C2OC

InChI

InChI=1S/C20H26N2OS/c1-5-15-11-9-12-16(6-2)19(15)21-20(24)22(3)14-17-10-7-8-13-18(17)23-4/h7-13H,5-6,14H2,1-4H3,(H,21,24)