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

Systemtic Name: 1-[(1R)-1-(4-bromophenyl)ethyl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(1R)-1-(4-bromophenyl)ethyl]thiourea CAS Name: 1-[(1R)-1-(4-bromophenyl)ethyl]-3-prop-2-enylthiourea IUPAC Name: 1-[(1R)-1-(4-bromophenyl)ethyl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(1R)-1-(4-bromophenyl)ethyl]thiourea Formula: C12H15BrN2S MolecularWeight: 299.2299

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15BrN2S/c1-3-8-14-12(16)15-9(2)10-4-6-11(13)7-5-10/h3-7,9H,1,8H2,2H3,(H2,14,15,16)/t9-/m1/s1