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

Systemtic Name: 1-[2-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-[(3,4-dichlorophenyl)methyl]thiourea Openeye Name: 1-[2-(3-bromo-4-methoxy-phenyl)ethyl]-3-[(3,4-dichlorophenyl)methyl]thiourea CAS Name: 1-[2-(3-bromo-4-methoxyphenyl)ethyl]-3-[(3,4-dichlorophenyl)methyl]thiourea IUPAC Name: 1-[2-(3-bromo-4-methoxyphenyl)ethyl]-3-[(3,4-dichlorophenyl)methyl]thiourea Traditional Name: 1-[2-(3-bromo-4-methoxy-phenyl)ethyl]-3-(3,4-dichlorobenzyl)thiourea Formula: C17H17BrCl2N2OS MolecularWeight: 448.20468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=S)NCC2=CC(=C(C=C2)Cl)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=S)NCC2=CC(=C(C=C2)Cl)Cl)Br

InChI

InChI=1S/C17H17BrCl2N2OS/c1-23-16-5-3-11(8-13(16)18)6-7-21-17(24)22-10-12-2-4-14(19)15(20)9-12/h2-5,8-9H,6-7,10H2,1H3,(H2,21,22,24)