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

Systemtic Name: 1-[2-(3,4-dichlorophenyl)ethyl]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[2-(3,4-dichlorophenyl)ethyl]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[2-(3,4-dichlorophenyl)ethyl]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[2-(3,4-dichlorophenyl)ethyl]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[2-(3,4-dichlorophenyl)ethyl]-3-p-anisyl-thiourea Formula: C17H18Cl2N2OS MolecularWeight: 369.30862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18Cl2N2OS/c1-22-14-5-2-13(3-6-14)11-21-17(23)20-9-8-12-4-7-15(18)16(19)10-12/h2-7,10H,8-9,11H2,1H3,(H2,20,21,23)