1-[1-(4-bromophenyl)ethyl]-3-(5-chloranyl-2-methoxy-phenyl)thiourea

Systemtic Name: 1-[1-(4-bromophenyl)ethyl]-3-(5-chloranyl-2-methoxy-phenyl)thiourea Openeye Name: 1-[1-(4-bromophenyl)ethyl]-3-(5-chloro-2-methoxy-phenyl)thiourea CAS Name: 1-[1-(4-bromophenyl)ethyl]-3-(5-chloro-2-methoxyphenyl)thiourea IUPAC Name: 1-[1-(4-bromophenyl)ethyl]-3-(5-chloro-2-methoxyphenyl)thiourea Traditional Name: 1-[1-(4-bromophenyl)ethyl]-3-(5-chloro-2-methoxy-phenyl)thiourea Formula: C16H16BrClN2OS MolecularWeight: 399.73304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=S)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC(=S)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C16H16BrClN2OS/c1-10(11-3-5-12(17)6-4-11)19-16(22)20-14-9-13(18)7-8-15(14)21-2/h3-10H,1-2H3,(H2,19,20,22)