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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NCCC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NCCC2=CC(=CC=C2)Cl

InChI

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