1-(4-ethoxyphenyl)-3-(4-phenoxybutyl)thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-(4-phenoxybutyl)thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-(4-phenoxybutyl)thiourea CAS Name: 1-(4-ethoxyphenyl)-3-(4-phenoxybutyl)thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-(4-phenoxybutyl)thiourea Traditional Name: 1-(4-phenoxybutyl)-3-p-phenetyl-thiourea Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NCCCCOC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NCCCCOC2=CC=CC=C2

InChI

InChI=1S/C19H24N2O2S/c1-2-22-18-12-10-16(11-13-18)21-19(24)20-14-6-7-15-23-17-8-4-3-5-9-17/h3-5,8-13H,2,6-7,14-15H2,1H3,(H2,20,21,24)