1-(4-chloranyl-2,5-dimethoxy-phenyl)-3-(3-ethanoylphenyl)thiourea

Systemtic Name: 1-(4-chloranyl-2,5-dimethoxy-phenyl)-3-(3-ethanoylphenyl)thiourea Openeye Name: 1-(3-acetylphenyl)-3-(4-chloro-2,5-dimethoxy-phenyl)thiourea CAS Name: 1-(3-acetylphenyl)-3-(4-chloro-2,5-dimethoxyphenyl)thiourea IUPAC Name: 1-(3-acetylphenyl)-3-(4-chloro-2,5-dimethoxyphenyl)thiourea Traditional Name: 1-(3-acetylphenyl)-3-(4-chloro-2,5-dimethoxy-phenyl)thiourea Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=S)NC2=CC(=C(C=C2OC)Cl)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=S)NC2=CC(=C(C=C2OC)Cl)OC

InChI

InChI=1S/C17H17ClN2O3S/c1-10(21)11-5-4-6-12(7-11)19-17(24)20-14-9-15(22-2)13(18)8-16(14)23-3/h4-9H,1-3H3,(H2,19,20,24)