1-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-(2-benzoyl-4-chloro-phenyl)-3-(4-ethoxyphenyl)thiourea CAS Name: 1-(2-benzoyl-4-chlorophenyl)-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-(2-benzoyl-4-chlorophenyl)-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-(2-benzoyl-4-chloro-phenyl)-3-p-phenetyl-thiourea Formula: C22H19ClN2O2S MolecularWeight: 410.91646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19ClN2O2S/c1-2-27-18-11-9-17(10-12-18)24-22(28)25-20-13-8-16(23)14-19(20)21(26)15-6-4-3-5-7-15/h3-14H,2H2,1H3,(H2,24,25,28)