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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2OS/c1-4-15-7-6-8-16(5-2)18(15)21-19(23)20-13-14-9-11-17(22-3)12-10-14/h6-12H,4-5,13H2,1-3H3,(H2,20,21,23)