1-(3-ethanoylphenyl)-3-[1-(4-ethoxyphenyl)ethyl]thiourea

Systemtic Name: 1-(3-ethanoylphenyl)-3-[1-(4-ethoxyphenyl)ethyl]thiourea Openeye Name: 1-(3-acetylphenyl)-3-[1-(4-ethoxyphenyl)ethyl]thiourea CAS Name: 1-(3-acetylphenyl)-3-[1-(4-ethoxyphenyl)ethyl]thiourea IUPAC Name: 1-(3-acetylphenyl)-3-[1-(4-ethoxyphenyl)ethyl]thiourea Traditional Name: 1-(3-acetylphenyl)-3-(1-p-phenetylethyl)thiourea Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=S)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=S)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C19H22N2O2S/c1-4-23-18-10-8-15(9-11-18)13(2)20-19(24)21-17-7-5-6-16(12-17)14(3)22/h5-13H,4H2,1-3H3,(H2,20,21,24)