1,3-bis(5-chloranyl-2-methoxy-phenyl)thiourea

Systemtic Name: 1,3-bis(5-chloranyl-2-methoxy-phenyl)thiourea Openeye Name: 1,3-bis(5-chloro-2-methoxy-phenyl)thiourea CAS Name: 1,3-bis(5-chloro-2-methoxyphenyl)thiourea IUPAC Name: 1,3-bis(5-chloro-2-methoxyphenyl)thiourea Traditional Name: 1,3-bis(5-chloro-2-methoxy-phenyl)thiourea Formula: C15H14Cl2N2O2S MolecularWeight: 357.25486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14Cl2N2O2S/c1-20-13-5-3-9(16)7-11(13)18-15(22)19-12-8-10(17)4-6-14(12)21-2/h3-8H,1-2H3,(H2,18,19,22)