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

Systemtic Name: 1-[2-(3-chloranylphenoxy)ethyl]-3-[(4-methoxyphenyl)methyl]-1-methyl-thiourea Openeye Name: 1-[2-(3-chlorophenoxy)ethyl]-3-[(4-methoxyphenyl)methyl]-1-methyl-thiourea CAS Name: 1-[2-(3-chlorophenoxy)ethyl]-3-[(4-methoxyphenyl)methyl]-1-methylthiourea IUPAC Name: 1-[2-(3-chlorophenoxy)ethyl]-3-[(4-methoxyphenyl)methyl]-1-methylthiourea Traditional Name: 1-[2-(3-chlorophenoxy)ethyl]-1-methyl-3-p-anisyl-thiourea Formula: C18H21ClN2O2S MolecularWeight: 364.88954

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC(=CC=C1)Cl)C(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CN(CCOC1=CC(=CC=C1)Cl)C(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21ClN2O2S/c1-21(10-11-23-17-5-3-4-15(19)12-17)18(24)20-13-14-6-8-16(22-2)9-7-14/h3-9,12H,10-11,13H2,1-2H3,(H,20,24)