1-[4-(4-chloranylphenoxy)phenyl]-3-(2,4-dimethoxyphenyl)thiourea

Systemtic Name: 1-[4-(4-chloranylphenoxy)phenyl]-3-(2,4-dimethoxyphenyl)thiourea Openeye Name: 1-[4-(4-chlorophenoxy)phenyl]-3-(2,4-dimethoxyphenyl)thiourea CAS Name: 1-[4-(4-chlorophenoxy)phenyl]-3-(2,4-dimethoxyphenyl)thiourea IUPAC Name: 1-[4-(4-chlorophenoxy)phenyl]-3-(2,4-dimethoxyphenyl)thiourea Traditional Name: 1-[4-(4-chlorophenoxy)phenyl]-3-(2,4-dimethoxyphenyl)thiourea Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=S)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=S)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C21H19ClN2O3S/c1-25-18-11-12-19(20(13-18)26-2)24-21(28)23-15-5-9-17(10-6-15)27-16-7-3-14(22)4-8-16/h3-13H,1-2H3,(H2,23,24,28)