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

Systemtic Name: 1-[2-(3-chlorophenyl)ethyl]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[2-(3-chlorophenyl)ethyl]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[2-(3-chlorophenyl)ethyl]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[2-(3-chlorophenyl)ethyl]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[2-(3-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(=CC=C2)Cl

Isomeric SMILES

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

InChI

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