1-(4-ethanoylphenyl)-3-(2-methoxy-5-methyl-phenyl)thiourea

Systemtic Name: 1-(4-ethanoylphenyl)-3-(2-methoxy-5-methyl-phenyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-(2-methoxy-5-methyl-phenyl)thiourea CAS Name: 1-(4-acetylphenyl)-3-(2-methoxy-5-methylphenyl)thiourea IUPAC Name: 1-(4-acetylphenyl)-3-(2-methoxy-5-methylphenyl)thiourea Traditional Name: 1-(4-acetylphenyl)-3-(2-methoxy-5-methyl-phenyl)thiourea Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=S)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=S)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C17H18N2O2S/c1-11-4-9-16(21-3)15(10-11)19-17(22)18-14-7-5-13(6-8-14)12(2)20/h4-10H,1-3H3,(H2,18,19,22)