1-[(1R)-1-(4-bromophenyl)ethyl]-3-(3-methoxyphenyl)thiourea

Systemtic Name: 1-[(1R)-1-(4-bromophenyl)ethyl]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[(1R)-1-(4-bromophenyl)ethyl]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[(1R)-1-(4-bromophenyl)ethyl]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[(1R)-1-(4-bromophenyl)ethyl]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[(1R)-1-(4-bromophenyl)ethyl]-3-(3-methoxyphenyl)thiourea Formula: C16H17BrN2OS MolecularWeight: 365.28798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=S)NC2=CC(=CC=C2)OC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Br)NC(=S)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C16H17BrN2OS/c1-11(12-6-8-13(17)9-7-12)18-16(21)19-14-4-3-5-15(10-14)20-2/h3-11H,1-2H3,(H2,18,19,21)/t11-/m1/s1