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

Systemtic Name: 1-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-phenethyl-thiourea Openeye Name: 1-(2-benzoyl-4-chloro-phenyl)-3-phenethyl-thiourea CAS Name: 1-(2-benzoyl-4-chlorophenyl)-3-phenethylthiourea IUPAC Name: 1-(2-benzoyl-4-chlorophenyl)-3-phenethylthiourea Traditional Name: 1-(2-benzoyl-4-chloro-phenyl)-3-phenethyl-thiourea Formula: C22H19ClN2OS MolecularWeight: 394.91706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2OS/c23-18-11-12-20(19(15-18)21(26)17-9-5-2-6-10-17)25-22(27)24-14-13-16-7-3-1-4-8-16/h1-12,15H,13-14H2,(H2,24,25,27)