1-[2-(4-chloranylphenoxy)ethyl]-1-methyl-3-phenethyl-thiourea

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-1-methyl-3-phenethyl-thiourea Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-1-methyl-3-phenethyl-thiourea CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-1-methyl-3-phenethylthiourea IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-1-methyl-3-phenethylthiourea Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]-1-methyl-3-phenethyl-thiourea Formula: C18H21ClN2OS MolecularWeight: 348.89014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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