1-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-(4-ethylphenyl)thiourea

Systemtic Name: 1-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-(4-ethylphenyl)thiourea Openeye Name: 1-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-3-(4-ethylphenyl)thiourea CAS Name: 1-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-3-(4-ethylphenyl)thiourea IUPAC Name: 1-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-3-(4-ethylphenyl)thiourea Traditional Name: 1-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-3-(4-ethylphenyl)thiourea Formula: C18H21BrN2OS MolecularWeight: 393.34114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NC(C)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)N[C@H](C)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C18H21BrN2OS/c1-4-13-5-8-15(9-6-13)21-18(23)20-12(2)14-7-10-17(22-3)16(19)11-14/h5-12H,4H2,1-3H3,(H2,20,21,23)/t12-/m1/s1