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

Systemtic Name: 1-[2-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-[2-(4-chlorophenyl)ethyl]thiourea Openeye Name: 1-[2-(3-bromo-4-methoxy-phenyl)ethyl]-3-[2-(4-chlorophenyl)ethyl]thiourea CAS Name: 1-[2-(3-bromo-4-methoxyphenyl)ethyl]-3-[2-(4-chlorophenyl)ethyl]thiourea IUPAC Name: 1-[2-(3-bromo-4-methoxyphenyl)ethyl]-3-[2-(4-chlorophenyl)ethyl]thiourea Traditional Name: 1-[2-(3-bromo-4-methoxy-phenyl)ethyl]-3-[2-(4-chlorophenyl)ethyl]thiourea Formula: C18H20BrClN2OS MolecularWeight: 427.7862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=S)NCCC2=CC=C(C=C2)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=S)NCCC2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C18H20BrClN2OS/c1-23-17-7-4-14(12-16(17)19)9-11-22-18(24)21-10-8-13-2-5-15(20)6-3-13/h2-7,12H,8-11H2,1H3,(H2,21,22,24)