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

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

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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)Br)Cl

Isomeric SMILES

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

InChI

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