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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-p-anisyl-thiourea Formula: C16H17ClN2O2S MolecularWeight: 336.83638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O2S/c1-20-13-6-3-11(4-7-13)10-18-16(22)19-14-9-12(17)5-8-15(14)21-2/h3-9H,10H2,1-2H3,(H2,18,19,22)