1-[2-(4-chlorophenyl)ethyl]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-p-anisyl-thiourea Formula: C17H19ClN2OS MolecularWeight: 334.86356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H19ClN2OS/c1-21-16-8-4-14(5-9-16)12-20-17(22)19-11-10-13-2-6-15(18)7-3-13/h2-9H,10-12H2,1H3,(H2,19,20,22)