1-[2-(3-chloranylphenoxy)ethyl]-1-methyl-3-phenethyl-thiourea

Systemtic Name: 1-[2-(3-chloranylphenoxy)ethyl]-1-methyl-3-phenethyl-thiourea Openeye Name: 1-[2-(3-chlorophenoxy)ethyl]-1-methyl-3-phenethyl-thiourea CAS Name: 1-[2-(3-chlorophenoxy)ethyl]-1-methyl-3-phenethylthiourea IUPAC Name: 1-[2-(3-chlorophenoxy)ethyl]-1-methyl-3-phenethylthiourea Traditional Name: 1-[2-(3-chlorophenoxy)ethyl]-1-methyl-3-phenethyl-thiourea Formula: C18H21ClN2OS MolecularWeight: 348.89014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC(=CC=C1)Cl)C(=S)NCCC2=CC=CC=C2

Isomeric SMILES

CN(CCOC1=CC(=CC=C1)Cl)C(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H21ClN2OS/c1-21(12-13-22-17-9-5-8-16(19)14-17)18(23)20-11-10-15-6-3-2-4-7-15/h2-9,14H,10-13H2,1H3,(H,20,23)