1-[[(1S)-2,2-bis(bromanyl)-1-methyl-cyclopropyl]carbonylamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[[(1S)-2,2-bis(bromanyl)-1-methyl-cyclopropyl]carbonylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[[(1S)-2,2-dibromo-1-methyl-cyclopropanecarbonyl]amino]thiourea CAS Name: 1-[[[(1S)-2,2-dibromo-1-methylcyclopropyl]-oxomethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[[(1S)-2,2-dibromo-1-methylcyclopropanecarbonyl]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[[(1S)-2,2-dibromo-1-methyl-cyclopropanecarbonyl]amino]thiourea Formula: C9H13Br2N3OS MolecularWeight: 371.09202

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1(Br)Br)C(=O)NNC(=S)NCC=C

Isomeric SMILES

C[C@]1(CC1(Br)Br)C(=O)NNC(=S)NCC=C

InChI

InChI=1S/C9H13Br2N3OS/c1-3-4-12-7(16)14-13-6(15)8(2)5-9(8,10)11/h3H,1,4-5H2,2H3,(H,13,15)(H2,12,14,16)/t8-/m0/s1