3,5-bis[4-(4-methylpentan-2-ylamino)phenyl]-1,3,5-thiadiazinane-4-thione

Systemtic Name: 3,5-bis[4-(4-methylpentan-2-ylamino)phenyl]-1,3,5-thiadiazinane-4-thione Openeye Name: 3,5-bis[4-(1,3-dimethylbutylamino)phenyl]-1,3,5-thiadiazinane-4-thione CAS Name: 3,5-bis[4-(4-methylpentan-2-ylamino)phenyl]-1,3,5-thiadiazinane-4-thione IUPAC Name: 3,5-bis[4-(4-methylpentan-2-ylamino)phenyl]-1,3,5-thiadiazinane-4-thione Traditional Name: 3,5-bis[4-(1,3-dimethylbutylamino)phenyl]-1,3,5-thiadiazinane-4-thione Formula: C27H40N4S2 MolecularWeight: 484.7633

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC1=CC=C(C=C1)N2CSCN(C2=S)C3=CC=C(C=C3)NC(C)CC(C)C

Isomeric SMILES

CC(C)CC(C)NC1=CC=C(C=C1)N2CSCN(C2=S)C3=CC=C(C=C3)NC(C)CC(C)C

InChI

InChI=1S/C27H40N4S2/c1-19(2)15-21(5)28-23-7-11-25(12-8-23)30-17-33-18-31(27(30)32)26-13-9-24(10-14-26)29-22(6)16-20(3)4/h7-14,19-22,28-29H,15-18H2,1-6H3