1-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-(2,3-dimethylphenyl)thiourea

Systemtic Name: 1-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-(2,3-dimethylphenyl)thiourea Openeye Name: 1-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-3-(2,3-dimethylphenyl)thiourea CAS Name: 1-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-3-(2,3-dimethylphenyl)thiourea IUPAC Name: 1-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-3-(2,3-dimethylphenyl)thiourea Traditional Name: 1-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-3-(2,3-dimethylphenyl)thiourea Formula: C18H21BrN2OS MolecularWeight: 393.34114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NC(C)C2=CC(=C(C=C2)OC)Br)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)N[C@H](C)C2=CC(=C(C=C2)OC)Br)C

InChI

InChI=1S/C18H21BrN2OS/c1-11-6-5-7-16(12(11)2)21-18(23)20-13(3)14-8-9-17(22-4)15(19)10-14/h5-10,13H,1-4H3,(H2,20,21,23)/t13-/m1/s1