1-(4-ethoxyphenyl)-3-[(4-methylphenyl)methyl]thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(4-methylphenyl)methyl]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-(p-tolylmethyl)thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[(4-methylphenyl)methyl]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[(4-methylphenyl)methyl]thiourea Traditional Name: 1-(4-methylbenzyl)-3-p-phenetyl-thiourea Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C17H20N2OS/c1-3-20-16-10-8-15(9-11-16)19-17(21)18-12-14-6-4-13(2)5-7-14/h4-11H,3,12H2,1-2H3,(H2,18,19,21)