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

Systemtic Name: 1-[(1R)-1-(4-bromophenyl)ethyl]-3-[3-(dimethylamino)propyl]thiourea Openeye Name: 1-[(1R)-1-(4-bromophenyl)ethyl]-3-[3-(dimethylamino)propyl]thiourea CAS Name: 1-[(1R)-1-(4-bromophenyl)ethyl]-3-[3-(dimethylamino)propyl]thiourea IUPAC Name: 1-[(1R)-1-(4-bromophenyl)ethyl]-3-[3-(dimethylamino)propyl]thiourea Traditional Name: 1-[(1R)-1-(4-bromophenyl)ethyl]-3-[3-(dimethylamino)propyl]thiourea Formula: C14H22BrN3S MolecularWeight: 344.31358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=S)NCCCN(C)C

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Br)NC(=S)NCCCN(C)C

InChI

InChI=1S/C14H22BrN3S/c1-11(12-5-7-13(15)8-6-12)17-14(19)16-9-4-10-18(2)3/h5-8,11H,4,9-10H2,1-3H3,(H2,16,17,19)/t11-/m1/s1