1-(2-methoxyethyl)-3-[2-(phenylcarbonyl)phenyl]thiourea

Systemtic Name: 1-(2-methoxyethyl)-3-[2-(phenylcarbonyl)phenyl]thiourea Openeye Name: 1-(2-benzoylphenyl)-3-(2-methoxyethyl)thiourea CAS Name: 1-(2-benzoylphenyl)-3-(2-methoxyethyl)thiourea IUPAC Name: 1-(2-benzoylphenyl)-3-(2-methoxyethyl)thiourea Traditional Name: 1-(2-benzoylphenyl)-3-(2-methoxyethyl)thiourea Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NC1=CC=CC=C1C(=O)C2=CC=CC=C2

Isomeric SMILES

COCCNC(=S)NC1=CC=CC=C1C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2S/c1-21-12-11-18-17(22)19-15-10-6-5-9-14(15)16(20)13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H2,18,19,22)