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

Systemtic Name: 1-(4-chloranyl-2,5-dimethoxy-phenyl)-3-(3-ethylphenyl)thiourea Openeye Name: 1-(4-chloro-2,5-dimethoxy-phenyl)-3-(3-ethylphenyl)thiourea CAS Name: 1-(4-chloro-2,5-dimethoxyphenyl)-3-(3-ethylphenyl)thiourea IUPAC Name: 1-(4-chloro-2,5-dimethoxyphenyl)-3-(3-ethylphenyl)thiourea Traditional Name: 1-(4-chloro-2,5-dimethoxy-phenyl)-3-(3-ethylphenyl)thiourea Formula: C17H19ClN2O2S MolecularWeight: 350.86296

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)NC2=CC(=C(C=C2OC)Cl)OC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)NC2=CC(=C(C=C2OC)Cl)OC

InChI

InChI=1S/C17H19ClN2O2S/c1-4-11-6-5-7-12(8-11)19-17(23)20-14-10-15(21-2)13(18)9-16(14)22-3/h5-10H,4H2,1-3H3,(H2,19,20,23)