1-(4-chlorophenyl)-3-[(3-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[(3-methoxyphenyl)methyl]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(3-methoxyphenyl)methyl]thiourea CAS Name: 1-(4-chlorophenyl)-3-[(3-methoxyphenyl)methyl]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(3-methoxyphenyl)methyl]thiourea Traditional Name: 1-(4-chlorophenyl)-3-m-anisyl-thiourea Formula: C15H15ClN2OS MolecularWeight: 306.8104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2OS/c1-19-14-4-2-3-11(9-14)10-17-15(20)18-13-7-5-12(16)6-8-13/h2-9H,10H2,1H3,(H2,17,18,20)