1-(3-bromophenyl)-3-[(1R)-1-pyridin-2-ylethyl]thiourea

Systemtic Name: 1-(3-bromophenyl)-3-[(1R)-1-pyridin-2-ylethyl]thiourea Openeye Name: 1-(3-bromophenyl)-3-[(1R)-1-(2-pyridyl)ethyl]thiourea CAS Name: 1-(3-bromophenyl)-3-[(1R)-1-(2-pyridinyl)ethyl]thiourea IUPAC Name: 1-(3-bromophenyl)-3-[(1R)-1-pyridin-2-ylethyl]thiourea Traditional Name: 1-(3-bromophenyl)-3-[(1R)-1-(2-pyridyl)ethyl]thiourea Formula: C14H14BrN3S MolecularWeight: 336.25006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=S)NC2=CC(=CC=C2)Br

Isomeric SMILES

C[C@H](C1=CC=CC=N1)NC(=S)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C14H14BrN3S/c1-10(13-7-2-3-8-16-13)17-14(19)18-12-6-4-5-11(15)9-12/h2-10H,1H3,(H2,17,18,19)/t10-/m1/s1