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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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