1-(3-chloranyl-4-methoxy-phenyl)-3-(3-ethanoylphenyl)thiourea

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-3-(3-ethanoylphenyl)thiourea Openeye Name: 1-(3-acetylphenyl)-3-(3-chloro-4-methoxy-phenyl)thiourea CAS Name: 1-(3-acetylphenyl)-3-(3-chloro-4-methoxyphenyl)thiourea IUPAC Name: 1-(3-acetylphenyl)-3-(3-chloro-4-methoxyphenyl)thiourea Traditional Name: 1-(3-acetylphenyl)-3-(3-chloro-4-methoxy-phenyl)thiourea Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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