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

Systemtic Name: 1-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-ethyl-thiourea Openeye Name: 1-(2-benzoyl-4-chloro-phenyl)-3-ethyl-thiourea CAS Name: 1-(2-benzoyl-4-chlorophenyl)-3-ethylthiourea IUPAC Name: 1-(2-benzoyl-4-chlorophenyl)-3-ethylthiourea Traditional Name: 1-(2-benzoyl-4-chloro-phenyl)-3-ethyl-thiourea Formula: C16H15ClN2OS MolecularWeight: 318.8211

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCNC(=S)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H15ClN2OS/c1-2-18-16(21)19-14-9-8-12(17)10-13(14)15(20)11-6-4-3-5-7-11/h3-10H,2H2,1H3,(H2,18,19,21)