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

Systemtic Name: 1-[2-(2-chloranylphenoxy)ethyl]-3-[(4-methoxyphenyl)methyl]-1-methyl-thiourea Openeye Name: 1-[2-(2-chlorophenoxy)ethyl]-3-[(4-methoxyphenyl)methyl]-1-methyl-thiourea CAS Name: 1-[2-(2-chlorophenoxy)ethyl]-3-[(4-methoxyphenyl)methyl]-1-methylthiourea IUPAC Name: 1-[2-(2-chlorophenoxy)ethyl]-3-[(4-methoxyphenyl)methyl]-1-methylthiourea Traditional Name: 1-[2-(2-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=C1Cl)C(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)C(=S)NCC2=CC=C(C=C2)OC

InChI

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