1-(4-ethanoylphenyl)-3-(3-methoxypropyl)thiourea

Systemtic Name: 1-(4-ethanoylphenyl)-3-(3-methoxypropyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-(3-methoxypropyl)thiourea CAS Name: 1-(4-acetylphenyl)-3-(3-methoxypropyl)thiourea IUPAC Name: 1-(4-acetylphenyl)-3-(3-methoxypropyl)thiourea Traditional Name: 1-(4-acetylphenyl)-3-(3-methoxypropyl)thiourea Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)NCCCOC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)NCCCOC

InChI

InChI=1S/C13H18N2O2S/c1-10(16)11-4-6-12(7-5-11)15-13(18)14-8-3-9-17-2/h4-7H,3,8-9H2,1-2H3,(H2,14,15,18)