1-(5-chloranyl-2-methoxy-phenyl)-3-(3-ethanoylphenyl)thiourea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-(3-ethanoylphenyl)thiourea Openeye Name: 1-(3-acetylphenyl)-3-(5-chloro-2-methoxy-phenyl)thiourea CAS Name: 1-(3-acetylphenyl)-3-(5-chloro-2-methoxyphenyl)thiourea IUPAC Name: 1-(3-acetylphenyl)-3-(5-chloro-2-methoxyphenyl)thiourea Traditional Name: 1-(3-acetylphenyl)-3-(5-chloro-2-methoxy-phenyl)thiourea Formula: C16H15ClN2O2S MolecularWeight: 334.8205

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O2S/c1-10(20)11-4-3-5-13(8-11)18-16(22)19-14-9-12(17)6-7-15(14)21-2/h3-9H,1-2H3,(H2,18,19,22)