1-[(1R)-1-(4-bromophenyl)propyl]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(1R)-1-(4-bromophenyl)propyl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(1R)-1-(4-bromophenyl)propyl]thiourea CAS Name: 1-[(1R)-1-(4-bromophenyl)propyl]-3-prop-2-enylthiourea IUPAC Name: 1-[(1R)-1-(4-bromophenyl)propyl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(1R)-1-(4-bromophenyl)propyl]thiourea Formula: C13H17BrN2S MolecularWeight: 313.25648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=S)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C13H17BrN2S/c1-3-9-15-13(17)16-12(4-2)10-5-7-11(14)8-6-10/h3,5-8,12H,1,4,9H2,2H3,(H2,15,16,17)/t12-/m1/s1