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

Systemtic Name: 1-[2-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-(4-chloranyl-2-methyl-phenyl)thiourea Openeye Name: 1-[2-(3-bromo-4-methoxy-phenyl)ethyl]-3-(4-chloro-2-methyl-phenyl)thiourea CAS Name: 1-[2-(3-bromo-4-methoxyphenyl)ethyl]-3-(4-chloro-2-methylphenyl)thiourea IUPAC Name: 1-[2-(3-bromo-4-methoxyphenyl)ethyl]-3-(4-chloro-2-methylphenyl)thiourea Traditional Name: 1-[2-(3-bromo-4-methoxy-phenyl)ethyl]-3-(4-chloro-2-methyl-phenyl)thiourea Formula: C17H18BrClN2OS MolecularWeight: 413.75962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=S)NCCC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=S)NCCC2=CC(=C(C=C2)OC)Br

InChI

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