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

Systemtic Name: 1-[2-(4-bromanylphenoxy)ethyl]-3-(3-chloranyl-2-methyl-phenyl)-1-methyl-thiourea Openeye Name: 1-[2-(4-bromophenoxy)ethyl]-3-(3-chloro-2-methyl-phenyl)-1-methyl-thiourea CAS Name: 1-[2-(4-bromophenoxy)ethyl]-3-(3-chloro-2-methylphenyl)-1-methylthiourea IUPAC Name: 1-[2-(4-bromophenoxy)ethyl]-3-(3-chloro-2-methylphenyl)-1-methylthiourea Traditional Name: 1-[2-(4-bromophenoxy)ethyl]-3-(3-chloro-2-methyl-phenyl)-1-methyl-thiourea Formula: C17H18BrClN2OS MolecularWeight: 413.75962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)N(C)CCOC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N(C)CCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H18BrClN2OS/c1-12-15(19)4-3-5-16(12)20-17(23)21(2)10-11-22-14-8-6-13(18)7-9-14/h3-9H,10-11H2,1-2H3,(H,20,23)