1-[(3,5-dimethylphenyl)methyl]-3-(2-ethoxyphenyl)thiourea

Systemtic Name: 1-[(3,5-dimethylphenyl)methyl]-3-(2-ethoxyphenyl)thiourea Openeye Name: 1-[(3,5-dimethylphenyl)methyl]-3-(2-ethoxyphenyl)thiourea CAS Name: 1-[(3,5-dimethylphenyl)methyl]-3-(2-ethoxyphenyl)thiourea IUPAC Name: 1-[(3,5-dimethylphenyl)methyl]-3-(2-ethoxyphenyl)thiourea Traditional Name: 1-(3,5-dimethylbenzyl)-3-o-phenetyl-thiourea Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)NCC2=CC(=CC(=C2)C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)NCC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C18H22N2OS/c1-4-21-17-8-6-5-7-16(17)20-18(22)19-12-15-10-13(2)9-14(3)11-15/h5-11H,4,12H2,1-3H3,(H2,19,20,22)