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

Systemtic Name: 1-[2-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-(3-chlorophenyl)thiourea Openeye Name: 1-[2-(3-bromo-4-methoxy-phenyl)ethyl]-3-(3-chlorophenyl)thiourea CAS Name: 1-[2-(3-bromo-4-methoxyphenyl)ethyl]-3-(3-chlorophenyl)thiourea IUPAC Name: 1-[2-(3-bromo-4-methoxyphenyl)ethyl]-3-(3-chlorophenyl)thiourea Traditional Name: 1-[2-(3-bromo-4-methoxy-phenyl)ethyl]-3-(3-chlorophenyl)thiourea Formula: C16H16BrClN2OS MolecularWeight: 399.73304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=S)NC2=CC(=CC=C2)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=S)NC2=CC(=CC=C2)Cl)Br

InChI

InChI=1S/C16H16BrClN2OS/c1-21-15-6-5-11(9-14(15)17)7-8-19-16(22)20-13-4-2-3-12(18)10-13/h2-6,9-10H,7-8H2,1H3,(H2,19,20,22)