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

Systemtic Name: 1-[2-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-(4-dimethylaminophenyl)thiourea Openeye Name: 1-[2-(3-bromo-4-methoxy-phenyl)ethyl]-3-(4-dimethylaminophenyl)thiourea CAS Name: 1-[2-(3-bromo-4-methoxyphenyl)ethyl]-3-(4-dimethylaminophenyl)thiourea IUPAC Name: 1-[2-(3-bromo-4-methoxyphenyl)ethyl]-3-(4-dimethylaminophenyl)thiourea Traditional Name: 1-[2-(3-bromo-4-methoxy-phenyl)ethyl]-3-(4-dimethylaminophenyl)thiourea Formula: C18H22BrN3OS MolecularWeight: 408.35578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22BrN3OS/c1-22(2)15-7-5-14(6-8-15)21-18(24)20-11-10-13-4-9-17(23-3)16(19)12-13/h4-9,12H,10-11H2,1-3H3,(H2,20,21,24)