3-(3-chloranyl-4-methyl-phenyl)-1-[2-(4-methoxyphenoxy)ethyl]-1-methyl-thiourea

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-1-[2-(4-methoxyphenoxy)ethyl]-1-methyl-thiourea Openeye Name: 3-(3-chloro-4-methyl-phenyl)-1-[2-(4-methoxyphenoxy)ethyl]-1-methyl-thiourea CAS Name: 3-(3-chloro-4-methylphenyl)-1-[2-(4-methoxyphenoxy)ethyl]-1-methylthiourea IUPAC Name: 3-(3-chloro-4-methylphenyl)-1-[2-(4-methoxyphenoxy)ethyl]-1-methylthiourea Traditional Name: 3-(3-chloro-4-methyl-phenyl)-1-[2-(4-methoxyphenoxy)ethyl]-1-methyl-thiourea Formula: C18H21ClN2O2S MolecularWeight: 364.88954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)N(C)CCOC2=CC=C(C=C2)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)N(C)CCOC2=CC=C(C=C2)OC)Cl

InChI

InChI=1S/C18H21ClN2O2S/c1-13-4-5-14(12-17(13)19)20-18(24)21(2)10-11-23-16-8-6-15(22-3)7-9-16/h4-9,12H,10-11H2,1-3H3,(H,20,24)