(4R,6S)-4,6-bis(4-bromophenyl)-3,5-dimethyl-1,3,5-thiadiazinane-2-thione

Systemtic Name: (4R,6S)-4,6-bis(4-bromophenyl)-3,5-dimethyl-1,3,5-thiadiazinane-2-thione Openeye Name: (4R,6S)-4,6-bis(4-bromophenyl)-3,5-dimethyl-1,3,5-thiadiazinane-2-thione CAS Name: (4R,6S)-4,6-bis(4-bromophenyl)-3,5-dimethyl-1,3,5-thiadiazinane-2-thione IUPAC Name: (4R,6S)-4,6-bis(4-bromophenyl)-3,5-dimethyl-1,3,5-thiadiazinane-2-thione Traditional Name: (4R,6S)-4,6-bis(4-bromophenyl)-3,5-dimethyl-1,3,5-thiadiazinane-2-thione Formula: C17H16Br2N2S2 MolecularWeight: 472.26034

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(N(C(=S)SC1C2=CC=C(C=C2)Br)C)C3=CC=C(C=C3)Br

Isomeric SMILES

CN1[C@H](N(C(=S)S[C@H]1C2=CC=C(C=C2)Br)C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H16Br2N2S2/c1-20-15(11-3-7-13(18)8-4-11)21(2)17(22)23-16(20)12-5-9-14(19)10-6-12/h3-10,15-16H,1-2H3/t15-,16+/m1/s1