1-(5-chloranyl-2-methoxy-phenyl)-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-(4-methoxyphenyl)thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-(4-methoxyphenyl)thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-(4-methoxyphenyl)thiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-(4-methoxyphenyl)thiourea Formula: C15H15ClN2O2S MolecularWeight: 322.8098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O2S/c1-19-12-6-4-11(5-7-12)17-15(21)18-13-9-10(16)3-8-14(13)20-2/h3-9H,1-2H3,(H2,17,18,21)