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

Systemtic Name: 1-(3-chlorophenyl)-3-[2-(2-methoxyphenyl)ethyl]thiourea Openeye Name: 1-(3-chlorophenyl)-3-[2-(2-methoxyphenyl)ethyl]thiourea CAS Name: 1-(3-chlorophenyl)-3-[2-(2-methoxyphenyl)ethyl]thiourea IUPAC Name: 1-(3-chlorophenyl)-3-[2-(2-methoxyphenyl)ethyl]thiourea Traditional Name: 1-(3-chlorophenyl)-3-[2-(2-methoxyphenyl)ethyl]thiourea Formula: C16H17ClN2OS MolecularWeight: 320.83698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=S)NC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1CCNC(=S)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H17ClN2OS/c1-20-15-8-3-2-5-12(15)9-10-18-16(21)19-14-7-4-6-13(17)11-14/h2-8,11H,9-10H2,1H3,(H2,18,19,21)